Unnamed: 0
int64 | MaxAbsEStateIndex
float64 | MaxEStateIndex
float64 | MinAbsEStateIndex
float64 | MinEStateIndex
float64 | qed
float64 | MolWt
float64 | HeavyAtomMolWt
float64 | ExactMolWt
float64 | NumValenceElectrons
int64 | NumRadicalElectrons
int64 | MaxPartialCharge
float64 | MinPartialCharge
float64 | MaxAbsPartialCharge
float64 | MinAbsPartialCharge
float64 | FpDensityMorgan1
float64 | FpDensityMorgan2
float64 | FpDensityMorgan3
float64 | BCUT2D_MWHI
float64 | BCUT2D_MWLOW
float64 | BCUT2D_CHGHI
float64 | BCUT2D_CHGLO
float64 | BCUT2D_LOGPHI
float64 | BCUT2D_LOGPLOW
float64 | BCUT2D_MRHI
float64 | BCUT2D_MRLOW
float64 | AvgIpc
float64 | BalabanJ
float64 | BertzCT
float64 | Chi0
float64 | Chi0n
float64 | Chi0v
float64 | Chi1
float64 | Chi1n
float64 | Chi1v
float64 | Chi2n
float64 | Chi2v
float64 | Chi3n
float64 | Chi3v
float64 | Chi4n
float64 | Chi4v
float64 | HallKierAlpha
float64 | Ipc
float64 | Kappa1
float64 | Kappa2
float64 | Kappa3
float64 | LabuteASA
float64 | PEOE_VSA1
float64 | PEOE_VSA10
float64 | PEOE_VSA11
float64 | PEOE_VSA12
float64 | PEOE_VSA13
float64 | PEOE_VSA14
float64 | PEOE_VSA2
float64 | PEOE_VSA3
float64 | PEOE_VSA4
float64 | PEOE_VSA5
float64 | PEOE_VSA6
float64 | PEOE_VSA7
float64 | PEOE_VSA8
float64 | PEOE_VSA9
float64 | SMR_VSA1
float64 | SMR_VSA10
float64 | SMR_VSA2
float64 | SMR_VSA3
float64 | SMR_VSA4
float64 | SMR_VSA5
float64 | SMR_VSA6
float64 | SMR_VSA7
float64 | SMR_VSA8
float64 | SMR_VSA9
float64 | SlogP_VSA1
float64 | SlogP_VSA10
float64 | SlogP_VSA11
float64 | SlogP_VSA12
float64 | SlogP_VSA2
float64 | SlogP_VSA3
float64 | SlogP_VSA4
float64 | SlogP_VSA5
float64 | SlogP_VSA6
float64 | SlogP_VSA7
float64 | SlogP_VSA8
float64 | SlogP_VSA9
float64 | TPSA
float64 | EState_VSA1
float64 | EState_VSA10
float64 | EState_VSA11
float64 | EState_VSA2
float64 | EState_VSA3
float64 | EState_VSA4
float64 | EState_VSA5
float64 | EState_VSA6
float64 | EState_VSA7
float64 | EState_VSA8
float64 | EState_VSA9
float64 | VSA_EState1
float64 | VSA_EState10
float64 | VSA_EState2
float64 | VSA_EState3
float64 | VSA_EState4
float64 | VSA_EState5
float64 | VSA_EState6
float64 | VSA_EState7
float64 | VSA_EState8
float64 | VSA_EState9
float64 | FractionCSP3
float64 | HeavyAtomCount
int64 | NHOHCount
int64 | NOCount
int64 | NumAliphaticCarbocycles
int64 | NumAliphaticHeterocycles
int64 | NumAliphaticRings
int64 | NumAromaticCarbocycles
int64 | NumAromaticHeterocycles
int64 | NumAromaticRings
int64 | NumHAcceptors
int64 | NumHDonors
int64 | NumHeteroatoms
int64 | NumRotatableBonds
int64 | NumSaturatedCarbocycles
int64 | NumSaturatedHeterocycles
int64 | NumSaturatedRings
int64 | RingCount
int64 | MolLogP
float64 | MolMR
float64 | fr_Al_COO
int64 | fr_Al_OH
int64 | fr_Al_OH_noTert
int64 | fr_ArN
int64 | fr_Ar_COO
int64 | fr_Ar_N
int64 | fr_Ar_NH
int64 | fr_Ar_OH
int64 | fr_COO
int64 | fr_COO2
int64 | fr_C_O
int64 | fr_C_O_noCOO
int64 | fr_C_S
int64 | fr_HOCCN
int64 | fr_Imine
int64 | fr_NH0
int64 | fr_NH1
int64 | fr_NH2
int64 | fr_N_O
int64 | fr_Ndealkylation1
int64 | fr_Ndealkylation2
int64 | fr_Nhpyrrole
int64 | fr_SH
int64 | fr_aldehyde
int64 | fr_alkyl_carbamate
int64 | fr_alkyl_halide
int64 | fr_allylic_oxid
int64 | fr_amide
int64 | fr_amidine
int64 | fr_aniline
int64 | fr_aryl_methyl
int64 | fr_azide
int64 | fr_azo
int64 | fr_barbitur
int64 | fr_benzene
int64 | fr_benzodiazepine
int64 | fr_bicyclic
int64 | fr_diazo
int64 | fr_dihydropyridine
int64 | fr_epoxide
int64 | fr_ester
int64 | fr_ether
int64 | fr_furan
int64 | fr_guanido
int64 | fr_halogen
int64 | fr_hdrzine
int64 | fr_hdrzone
int64 | fr_imidazole
int64 | fr_imide
int64 | fr_isocyan
int64 | fr_isothiocyan
int64 | fr_ketone
int64 | fr_ketone_Topliss
int64 | fr_lactam
int64 | fr_lactone
int64 | fr_methoxy
int64 | fr_morpholine
int64 | fr_nitrile
int64 | fr_nitro
int64 | fr_nitro_arom
int64 | fr_nitro_arom_nonortho
int64 | fr_nitroso
int64 | fr_oxazole
int64 | fr_oxime
int64 | fr_para_hydroxylation
int64 | fr_phenol
int64 | fr_phenol_noOrthoHbond
int64 | fr_phos_acid
int64 | fr_phos_ester
int64 | fr_piperdine
int64 | fr_piperzine
int64 | fr_priamide
int64 | fr_prisulfonamd
int64 | fr_pyridine
int64 | fr_quatN
int64 | fr_sulfide
int64 | fr_sulfonamd
int64 | fr_sulfone
int64 | fr_term_acetylene
int64 | fr_tetrazole
int64 | fr_thiazole
int64 | fr_thiocyan
int64 | fr_thiophene
int64 | fr_unbrch_alkane
int64 | fr_urea
int64 | SMILE
string |
---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
1,500 | 9.992215 | 9.992215 | 0.124982 | 0.124982 | 0.411955 | 283.311 | 268.191 | 283.118952 | 106 | 0 | 0.270253 | -0.507185 | 0.507185 | 0.270253 | 1.285714 | 2.095238 | 2.809524 | 16.465418 | 10.155172 | 2.12029 | -2.039453 | 2.315656 | -2.456322 | 5.960795 | -0.113726 | 2.898568 | 2.14642 | 838.805942 | 14.982763 | 11.421478 | 11.421478 | 10.079719 | 6.336611 | 6.336611 | 4.65576 | 4.65576 | 3.274054 | 3.274054 | 2.148539 | 2.148539 | -3.02 | 85,704.856808 | 12.985961 | 4.82423 | 2.268911 | 120.261875 | 14.827369 | 17.323428 | 0 | 0 | 5.83562 | 0 | 11.142951 | 4.983979 | 0 | 0 | 0 | 36.398202 | 0 | 29.270102 | 15.252674 | 16.869021 | 0 | 9.967957 | 5.733667 | 0 | 7.109798 | 41.961654 | 0 | 22.88688 | 15.879814 | 0 | 11.499024 | 0 | 28.019902 | 0 | 0 | 5.563451 | 36.398202 | 0 | 22.421257 | 0 | 109.75 | 0 | 5.106527 | 0 | 11.585132 | 17.137368 | 16.596853 | 0 | 31.375266 | 12.132734 | 9.967957 | 15.879814 | 5.166815 | 0 | 7.605814 | 15.58049 | 8.435222 | 1.564706 | 10.409915 | 0 | 0 | 1.570371 | 0.066667 | 21 | 6 | 6 | 0 | 0 | 0 | 2 | 1 | 3 | 3 | 4 | 6 | 3 | 0 | 0 | 0 | 3 | 0.4085 | 79.9683 | 0 | 0 | 0 | 0 | 0 | 2 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 2 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
COC1=CC(=C(C=C1)O)C2=NC3=C(N2)C=C(C=C3)C(=[NH2+])N
|
1,501 | 9.982215 | 9.982215 | 0.002521 | -0.002521 | 0.436061 | 282.303 | 268.191 | 282.111676 | 106 | 0 | 0.141877 | -0.507185 | 0.507185 | 0.141877 | 1.285714 | 2.095238 | 2.809524 | 16.465418 | 10.155172 | 2.113411 | -2.0396 | 2.315934 | -2.099227 | 5.97878 | 0.412387 | 2.898568 | 2.14642 | 838.805942 | 14.982763 | 11.344127 | 11.344127 | 10.079719 | 6.297936 | 6.297936 | 4.614093 | 4.614093 | 3.251725 | 3.251725 | 2.136511 | 2.136511 | -3.02 | 85,704.856808 | 12.985961 | 4.82423 | 2.268911 | 120.261875 | 20.561036 | 23.159048 | 0 | 0 | 0 | 0 | 5.409284 | 4.983979 | 0 | 0 | 0 | 36.398202 | 5.563451 | 23.70665 | 9.84339 | 16.869021 | 5.409284 | 9.967957 | 5.733667 | 0 | 7.109798 | 41.961654 | 0 | 22.88688 | 10.47053 | 0 | 11.499024 | 0 | 28.019902 | 0 | 5.409284 | 5.563451 | 36.398202 | 0 | 22.421257 | 0 | 108.01 | 0 | 5.106527 | 0 | 11.585132 | 22.700819 | 11.033401 | 0 | 43.508 | 0 | 9.967957 | 15.879814 | 5.15855 | 0 | 7.557628 | 17.437873 | 8.129597 | 1.271952 | 10.214305 | 0 | 0 | 1.563427 | 0.066667 | 21 | 5 | 6 | 0 | 0 | 0 | 2 | 1 | 3 | 4 | 4 | 6 | 3 | 0 | 0 | 0 | 3 | 2.22817 | 80.7626 | 0 | 0 | 0 | 1 | 0 | 2 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 2 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
COC1=CC(=C(C=C1)O)C2=NC3=C(N2)C=C(C=C3)C(=N)N
|
1,502 | 10.74953 | 10.74953 | 0.006456 | 0.006456 | 0.339033 | 328.375 | 312.247 | 328.132411 | 122 | 0 | 0.141761 | -0.506533 | 0.506533 | 0.141761 | 0.96 | 1.72 | 2.48 | 16.256199 | 10.010691 | 2.138335 | -2.078879 | 2.368633 | -2.099227 | 5.9801 | 0.478721 | 3.051552 | 1.848262 | 1,083.510478 | 17.388541 | 13.32263 | 13.32263 | 12.13103 | 7.85223 | 7.85223 | 5.798779 | 5.798779 | 4.168821 | 4.168821 | 2.889973 | 2.889973 | -3.6 | 883,314.581427 | 14.958721 | 5.794699 | 2.614205 | 143.840482 | 15.824173 | 17.409536 | 0 | 0 | 0 | 0 | 5.409284 | 4.983979 | 0 | 0 | 42.464569 | 29.82892 | 11.126903 | 16.596853 | 5.106527 | 16.869021 | 5.409284 | 9.967957 | 5.733667 | 0 | 0 | 72.293489 | 0 | 28.264271 | 5.733667 | 0 | 5.749512 | 0 | 20.910104 | 0 | 5.409284 | 5.563451 | 66.730038 | 0 | 33.54816 | 0 | 98.78 | 0 | 5.106527 | 0 | 11.585132 | 16.951307 | 22.160304 | 0 | 12.132734 | 54.597304 | 9.967957 | 11.142951 | 0 | 0 | 7.755486 | 18.291982 | 10.015468 | 0.761577 | 20.675487 | 0 | 0 | 0 | 0 | 25 | 5 | 5 | 0 | 0 | 0 | 3 | 1 | 4 | 3 | 4 | 5 | 3 | 0 | 0 | 0 | 4 | 3.88657 | 99.6466 | 0 | 0 | 0 | 1 | 0 | 2 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 2 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=CC=C(C=C1)C2=C(C(=CC=C2)C3=NC4=C(N3)C=C(C=C4)C(=N)N)O
|
1,503 | 9.827805 | 9.827805 | 0.186742 | 0.186742 | 0.392591 | 253.285 | 240.181 | 253.108387 | 94 | 0 | 0.270253 | -0.50719 | 0.50719 | 0.270253 | 1.210526 | 2 | 2.736842 | 16.255458 | 10.165355 | 2.101966 | -1.983419 | 2.276393 | -2.456321 | 5.960484 | -0.113726 | 2.810696 | 2.168494 | 775.966942 | 13.405413 | 10.09058 | 10.09058 | 9.147867 | 5.813555 | 5.813555 | 4.289829 | 4.289829 | 2.974383 | 2.974383 | 1.990629 | 1.990629 | -2.82 | 34,312.974147 | 11.280655 | 4.131667 | 1.907585 | 108.783388 | 10.090506 | 11.573916 | 0 | 0 | 5.83562 | 0 | 11.142951 | 4.983979 | 0 | 0 | 12.132734 | 30.331835 | 0 | 22.160304 | 10.515811 | 16.869021 | 0 | 9.967957 | 5.733667 | 0 | 0 | 48.028021 | 0 | 17.137368 | 11.142951 | 0 | 5.749512 | 0 | 20.910104 | 0 | 0 | 5.563451 | 42.464569 | 0 | 22.421257 | 0 | 100.52 | 0 | 5.106527 | 0 | 11.585132 | 11.387856 | 16.596853 | 0 | 18.199101 | 24.265468 | 9.967957 | 11.142951 | 0 | 0 | 7.590202 | 15.394725 | 8.592234 | 1.063085 | 12.52642 | 0 | 0 | 0 | 0 | 19 | 6 | 5 | 0 | 0 | 0 | 2 | 1 | 3 | 2 | 4 | 5 | 2 | 0 | 0 | 0 | 3 | 0.3999 | 73.4163 | 0 | 0 | 0 | 0 | 0 | 2 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 2 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)C(=[NH2+])N)O
|
1,504 | 9.817805 | 9.817805 | 0.014452 | 0.014452 | 0.415408 | 252.277 | 240.181 | 252.101111 | 94 | 0 | 0.141738 | -0.50719 | 0.50719 | 0.141738 | 1.210526 | 2 | 2.736842 | 16.255458 | 10.165355 | 2.091895 | -1.984724 | 2.27688 | -2.099225 | 5.97854 | 0.476739 | 2.810696 | 2.168494 | 775.966942 | 13.405413 | 10.013229 | 10.013229 | 9.147867 | 5.77488 | 5.77488 | 4.248163 | 4.248163 | 2.952054 | 2.952054 | 1.978601 | 1.978601 | -2.82 | 34,312.974147 | 11.280655 | 4.131667 | 1.907585 | 108.783388 | 15.824173 | 17.409536 | 0 | 0 | 0 | 0 | 5.409284 | 4.983979 | 0 | 0 | 12.132734 | 30.331835 | 5.563451 | 16.596853 | 5.106527 | 16.869021 | 5.409284 | 9.967957 | 5.733667 | 0 | 0 | 48.028021 | 0 | 17.137368 | 5.733667 | 0 | 5.749512 | 0 | 20.910104 | 0 | 5.409284 | 5.563451 | 42.464569 | 0 | 22.421257 | 0 | 98.78 | 0 | 5.106527 | 0 | 11.585132 | 16.951307 | 11.033401 | 0 | 36.398202 | 6.066367 | 9.967957 | 11.142951 | 0 | 0 | 7.542016 | 17.2369 | 8.286609 | 0.780331 | 12.32081 | 0 | 0 | 0 | 0 | 19 | 5 | 5 | 0 | 0 | 0 | 2 | 1 | 3 | 3 | 4 | 5 | 2 | 0 | 0 | 0 | 3 | 2.21957 | 74.2106 | 0 | 0 | 0 | 1 | 0 | 2 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 2 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=CC=C(C(=C1)C2=NC3=C(N2)C=C(C=C3)C(=N)N)O
|
1,505 | 9.867805 | 9.867805 | 0.249242 | 0.249242 | 0.404899 | 252.297 | 238.185 | 252.113138 | 94 | 0 | 0.270196 | -0.507253 | 0.507253 | 0.270196 | 1.105263 | 1.894737 | 2.631579 | 16.255408 | 10.102056 | 2.087405 | -1.996709 | 2.302175 | -2.456221 | 5.976487 | -0.113724 | 2.810696 | 2.168494 | 773.911664 | 13.405413 | 10.220716 | 10.220716 | 9.147867 | 5.943691 | 5.943691 | 4.457533 | 4.457533 | 3.148299 | 3.148299 | 2.158698 | 2.158698 | -2.75 | 34,312.974147 | 11.346641 | 4.170293 | 1.929519 | 109.56374 | 10.090506 | 5.749512 | 0 | 0 | 5.83562 | 0 | 11.142951 | 0 | 0 | 0 | 12.132734 | 36.398202 | 16.466376 | 11.257379 | 10.515811 | 16.738545 | 0 | 4.983979 | 5.733667 | 0 | 0 | 54.094388 | 0 | 17.006891 | 11.142951 | 0 | 5.749512 | 0 | 15.926126 | 0 | 0 | 5.563451 | 48.530937 | 0 | 22.160304 | 0 | 87.63 | 0 | 5.106527 | 0 | 5.749512 | 5.83562 | 27.723756 | 0 | 12.132734 | 36.398202 | 4.983979 | 11.142951 | 0 | 0 | 3.267942 | 16.462663 | 8.997846 | 0.547583 | 14.890633 | 0 | 0 | 0 | 0 | 19 | 6 | 4 | 0 | 0 | 0 | 2 | 1 | 3 | 1 | 4 | 4 | 2 | 0 | 0 | 0 | 3 | 1.0049 | 75.6213 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=CC=C(C(=C1)C2=CC3=C(N2)C=CC(=C3)C(=[NH2+])N)O
|
1,506 | 9.857805 | 9.857805 | 0.048341 | 0.048341 | 0.416745 | 251.289 | 238.185 | 251.105862 | 94 | 0 | 0.124389 | -0.507253 | 0.507253 | 0.124389 | 1.105263 | 1.894737 | 2.631579 | 16.255408 | 10.102056 | 2.07605 | -1.996894 | 2.302674 | -2.098213 | 5.991678 | 0.476953 | 2.810696 | 2.168494 | 773.911664 | 13.405413 | 10.143366 | 10.143366 | 9.147867 | 5.905016 | 5.905016 | 4.415867 | 4.415867 | 3.12597 | 3.12597 | 2.14667 | 2.14667 | -2.75 | 34,312.974147 | 11.346641 | 4.170293 | 1.929519 | 109.56374 | 15.824173 | 11.585132 | 0 | 0 | 0 | 0 | 5.409284 | 0 | 0 | 0 | 12.132734 | 36.398202 | 22.029828 | 5.693928 | 5.106527 | 16.738545 | 5.409284 | 4.983979 | 5.733667 | 0 | 0 | 54.094388 | 0 | 17.006891 | 5.733667 | 0 | 5.749512 | 0 | 15.926126 | 0 | 5.409284 | 5.563451 | 48.530937 | 0 | 22.160304 | 0 | 85.89 | 0 | 5.106527 | 0 | 11.585132 | 5.563451 | 22.160304 | 0 | 18.199101 | 30.331835 | 4.983979 | 11.142951 | 0 | 0 | 3.247534 | 18.264838 | 8.711813 | 0.285237 | 14.657245 | 0 | 0 | 0 | 0 | 19 | 5 | 4 | 0 | 0 | 0 | 2 | 1 | 3 | 2 | 4 | 4 | 2 | 0 | 0 | 0 | 3 | 2.82457 | 76.4156 | 0 | 0 | 0 | 1 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=CC=C(C(=C1)C2=CC3=C(N2)C=CC(=C3)C(=N)N)O
|
1,507 | 11.711939 | 11.711939 | 0.188258 | -0.188258 | 0.360884 | 254.273 | 242.177 | 254.103636 | 94 | 0 | 0.270253 | -0.33776 | 0.33776 | 0.270253 | 1.315789 | 2.157895 | 2.894737 | 16.138151 | 10.165809 | 2.098708 | -1.927801 | 2.179617 | -2.456322 | 5.959448 | -0.113725 | 2.810696 | 2.196594 | 830.165901 | 13.405413 | 9.974264 | 9.974264 | 9.147867 | 5.710739 | 5.710739 | 4.185601 | 4.185601 | 2.888503 | 2.888503 | 1.924791 | 1.924791 | -2.89 | 34,312.974147 | 11.214698 | 4.093167 | 1.885767 | 107.370324 | 9.967957 | 5.824404 | 0 | 0 | 11.394887 | 0 | 15.937488 | 4.983979 | 0 | 0 | 0 | 30.331835 | 6.196844 | 22.160304 | 5.409284 | 16.869021 | 0 | 14.951936 | 5.733667 | 0 | 0 | 52.445934 | 0 | 11.387856 | 16.702218 | 0 | 0 | 0 | 20.787555 | 0 | 0 | 5.563451 | 41.323216 | 0 | 22.421257 | 0 | 113.15 | 0 | 4.794537 | 0 | 11.394887 | 11.387856 | 16.596853 | 0 | 30.462312 | 6.066367 | 14.951936 | 11.142951 | 0 | 0 | 21.794782 | 5.55192 | 8.115538 | 0.764075 | 8.860318 | 1.580033 | 0 | 0 | 0 | 19 | 6 | 6 | 0 | 0 | 0 | 1 | 2 | 3 | 2 | 4 | 6 | 2 | 0 | 0 | 0 | 3 | -0.6174 | 72.3722 | 0 | 0 | 0 | 0 | 0 | 3 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 2 | 2 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=CNC(=O)C(=C1)C2=NC3=C(N2)C=C(C=C3)C(=[NH2+])N
|
1,508 | 11.701939 | 11.701939 | 0.004066 | -0.200604 | 0.4064 | 253.265 | 242.177 | 253.09636 | 94 | 0 | 0.258458 | -0.383681 | 0.383681 | 0.258458 | 1.315789 | 2.157895 | 2.894737 | 16.138151 | 10.165809 | 2.087788 | -1.957012 | 2.181644 | -2.09945 | 5.977746 | 1.20818 | 2.810696 | 2.196594 | 830.165901 | 13.405413 | 9.896914 | 9.896914 | 9.147867 | 5.672064 | 5.672064 | 4.143934 | 4.143934 | 2.866173 | 2.866173 | 1.912763 | 1.912763 | -2.89 | 34,312.974147 | 11.214698 | 4.093167 | 1.885767 | 107.370324 | 15.701625 | 11.660024 | 0 | 0 | 5.559267 | 0 | 10.203821 | 4.983979 | 0 | 0 | 0 | 30.331835 | 11.760295 | 16.596853 | 0 | 16.869021 | 5.409284 | 14.951936 | 5.733667 | 0 | 0 | 52.445934 | 0 | 11.387856 | 11.292934 | 0 | 0 | 0 | 20.787555 | 0 | 5.409284 | 5.563451 | 41.323216 | 0 | 22.421257 | 0 | 111.41 | 0 | 4.794537 | 0 | 11.394887 | 16.951307 | 11.033401 | 0 | 36.528679 | 0 | 14.951936 | 11.142951 | 0 | 0 | 21.726596 | 7.404095 | 7.797568 | 0.493667 | 8.672972 | 1.571769 | 0 | 0 | 0 | 19 | 5 | 6 | 0 | 0 | 0 | 1 | 2 | 3 | 3 | 4 | 6 | 2 | 0 | 0 | 0 | 3 | 1.20227 | 73.1665 | 0 | 0 | 0 | 1 | 0 | 3 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 3 | 1 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=CNC(=O)C(=C1)C2=NC3=C(N2)C=C(C=C3)C(=N)N
|
1,509 | 11.409451 | 11.409451 | 0.410089 | -0.486766 | 0.763824 | 267.288 | 254.184 | 267.100777 | 100 | 0 | 0.250474 | -0.496743 | 0.496743 | 0.250474 | 1.25 | 2.05 | 2.8 | 16.465303 | 10.15668 | 2.117404 | -2.006886 | 2.248245 | -2.107367 | 6.041017 | 0.100147 | 2.90527 | 2.174189 | 792.667892 | 14.11252 | 10.882512 | 10.882512 | 9.685872 | 6.117769 | 6.117769 | 4.383357 | 4.383357 | 3.121335 | 3.121335 | 2.138067 | 2.138067 | -2.82 | 60,272.7353 | 12.225961 | 4.695048 | 1.988362 | 114.943813 | 15.454509 | 17.090617 | 0 | 0 | 5.90718 | 0 | 4.794537 | 4.983979 | 0 | 0 | 18.199101 | 24.265468 | 5.563451 | 18.18995 | 9.5314 | 16.940581 | 0 | 9.967957 | 5.733667 | 0 | 7.109798 | 48.028021 | 0 | 17.137368 | 10.47053 | 0 | 5.749512 | 0 | 22.984934 | 0 | 0 | 10.357989 | 42.464569 | 0 | 22.421257 | 0 | 81 | 5.90718 | 4.794537 | 0 | 0 | 16.904557 | 16.829664 | 0 | 19.242532 | 30.331835 | 9.967957 | 10.47053 | 5.196584 | 0 | 19.061082 | 0 | 8.014133 | 0.93516 | 12.845676 | 0 | 0 | 1.614031 | 0.066667 | 20 | 3 | 5 | 0 | 0 | 0 | 2 | 1 | 3 | 3 | 2 | 5 | 3 | 0 | 0 | 0 | 3 | 2.3374 | 76.5996 | 0 | 0 | 0 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
COC1=CC=CC(=C1)C2=NC3=C(C=CC=C3N2)C(=O)N
|
1,510 | 9.765305 | 9.765305 | 0.07563 | 0.07563 | 0.374201 | 254.273 | 242.177 | 254.103636 | 94 | 0 | 0.270253 | -0.50554 | 0.50554 | 0.270253 | 1.315789 | 2.157895 | 2.894737 | 16.256002 | 10.165827 | 2.114263 | -1.97126 | 2.254932 | -2.456321 | 5.959765 | -0.113726 | 2.810696 | 2.168494 | 777.554554 | 13.405413 | 9.960443 | 9.960443 | 9.147867 | 5.673352 | 5.673352 | 4.143815 | 4.143815 | 2.825931 | 2.825931 | 1.880604 | 1.880604 | -2.89 | 34,312.974147 | 11.214698 | 4.093167 | 1.885767 | 108.003036 | 10.090506 | 11.44344 | 5.824404 | 0 | 5.83562 | 0 | 11.142951 | 9.967957 | 0 | 0 | 0 | 30.331835 | 6.196844 | 16.596853 | 10.515811 | 16.869021 | 0 | 14.951936 | 5.733667 | 0 | 0 | 42.09213 | 0 | 17.267844 | 11.142951 | 0 | 5.749512 | 0 | 25.894083 | 0 | 0 | 5.563451 | 36.528679 | 0 | 22.551734 | 0 | 113.41 | 0 | 5.106527 | 0 | 11.585132 | 11.518332 | 16.596853 | 0 | 30.462312 | 6.066367 | 14.951936 | 11.142951 | 0 | 0 | 11.568176 | 15.319879 | 8.229481 | 0.825238 | 8.627347 | 1.596546 | 0 | 0 | 0 | 19 | 6 | 6 | 0 | 0 | 0 | 1 | 2 | 3 | 3 | 4 | 6 | 2 | 0 | 0 | 0 | 3 | -0.2051 | 71.2113 | 0 | 0 | 0 | 0 | 0 | 3 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 1 | 2 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=CC(=C(N=C1)C2=NC3=C(N2)C=C(C=C3)C(=[NH2+])N)O
|
1,511 | 9.755305 | 9.755305 | 0.001173 | -0.001173 | 0.410317 | 253.265 | 242.177 | 253.09636 | 94 | 0 | 0.160518 | -0.50554 | 0.50554 | 0.160518 | 1.315789 | 2.157895 | 2.894737 | 16.256002 | 10.165827 | 2.106004 | -1.97363 | 2.255582 | -2.099232 | 5.977989 | 0.474385 | 2.810696 | 2.168494 | 777.554554 | 13.405413 | 9.883093 | 9.883093 | 9.147867 | 5.634677 | 5.634677 | 4.102148 | 4.102148 | 2.803602 | 2.803602 | 1.868576 | 1.868576 | -2.89 | 34,312.974147 | 11.214698 | 4.093167 | 1.885767 | 108.003036 | 15.824173 | 17.27906 | 5.824404 | 0 | 0 | 0 | 5.409284 | 9.967957 | 0 | 0 | 0 | 30.331835 | 11.760295 | 11.033401 | 5.106527 | 16.869021 | 5.409284 | 14.951936 | 5.733667 | 0 | 0 | 42.09213 | 0 | 17.267844 | 5.733667 | 0 | 5.749512 | 0 | 25.894083 | 0 | 5.409284 | 5.563451 | 36.528679 | 0 | 22.551734 | 0 | 111.67 | 0 | 5.106527 | 0 | 11.585132 | 17.081784 | 11.033401 | 0 | 36.528679 | 0 | 14.951936 | 11.142951 | 0 | 0 | 11.507645 | 17.162054 | 7.923856 | 0.542484 | 8.444083 | 1.586546 | 0 | 0 | 0 | 19 | 5 | 6 | 0 | 0 | 0 | 1 | 2 | 3 | 4 | 4 | 6 | 2 | 0 | 0 | 0 | 3 | 1.61457 | 72.0056 | 0 | 0 | 0 | 1 | 0 | 3 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=CC(=C(N=C1)C2=NC3=C(N2)C=C(C=C3)C(=N)N)O
|
1,512 | 12.753236 | 12.753236 | 0.063107 | -3.958201 | 0.880243 | 372.449 | 360.353 | 371.990834 | 122 | 0 | 0.277787 | -0.496687 | 0.496687 | 0.277787 | 1.26087 | 2 | 2.652174 | 32.261321 | 10.265114 | 2.324981 | -2.229633 | 2.381677 | -2.269275 | 7.959319 | 0.414717 | 2.928706 | 2.129993 | 1,005.981013 | 16.828063 | 11.832002 | 14.281492 | 10.73053 | 6.266344 | 10.069223 | 4.671323 | 9.521978 | 3.173291 | 7.975604 | 2.113439 | 6.038126 | -1.88 | 153,379.239271 | 15.99463 | 5.338114 | 2.737963 | 137.263074 | 4.736863 | 14.16787 | 0 | 10.023291 | 10.023291 | 0 | 0 | 17.861987 | 8.417797 | 11.336786 | 6.066367 | 24.275121 | 17.829773 | 12.797184 | 21.572457 | 43.146775 | 0 | 0 | 5.138974 | 8.418358 | 11.415014 | 42.095242 | 0 | 5.749512 | 14.181053 | 5.687386 | 5.749512 | 11.336786 | 23.945392 | 20.046582 | 0 | 5.563451 | 44.950149 | 0 | 6.07602 | 0 | 106.77 | 20.046582 | 16.835594 | 0 | 8.418358 | 28.337135 | 4.305216 | 25.45214 | 24.265468 | 0 | 0 | 9.875837 | 54.287665 | 0.632491 | 0 | 5.074621 | 0.689793 | 0.507687 | 7.799268 | 2.895948 | 0 | -6.387473 | 0.076923 | 23 | 2 | 7 | 0 | 1 | 1 | 1 | 1 | 2 | 6 | 1 | 10 | 3 | 0 | 0 | 0 | 3 | 1.5837 | 87.385 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 |
COC1=CC=CC(=C1)N2C=CC3=C(S2(=O)=O)SC(=C3)S(=O)(=O)N
|
1,513 | 9.826861 | 9.826861 | 0.204664 | -0.95134 | 0.414821 | 224.26 | 208.132 | 224.116092 | 88 | 0 | 0.100907 | -0.398729 | 0.398729 | 0.100907 | 1.125 | 1.75 | 2.25 | 16.33735 | 10.008358 | 2.405355 | -2.156931 | 2.273101 | -2.354282 | 5.403541 | 0.019431 | 2.574102 | 2.192029 | 354.752237 | 11.706742 | 8.7449 | 8.7449 | 7.630229 | 5.216942 | 5.216942 | 4.081256 | 4.081256 | 2.989599 | 2.989599 | 2.020457 | 2.020457 | -1.14 | 5,508.579297 | 11.348512 | 4.386243 | 1.899409 | 93.522737 | 26.370038 | 6.103966 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12.132734 | 17.696186 | 5.687386 | 24.79453 | 15.319582 | 5.687386 | 0 | 5.316789 | 0 | 24.291614 | 12.340549 | 29.82892 | 0 | 0 | 11.050456 | 5.687386 | 0 | 0 | 40.176238 | 0 | 0 | 11.605292 | 24.265468 | 0 | 0 | 0 | 98.74 | 18.249774 | 10.213055 | 0 | 12.648723 | 5.687386 | 5.563451 | 0 | 24.265468 | 0 | 5.316789 | 10.840195 | 0 | 0 | 0 | 31.467937 | 7.061247 | 0 | 6.209436 | -1.867289 | -0.204664 | 0 | 0.454545 | 16 | 6 | 5 | 0 | 1 | 1 | 1 | 0 | 1 | 5 | 5 | 5 | 2 | 0 | 1 | 1 | 2 | -1.0042 | 59.6185 | 0 | 3 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=CC(=CC=C1C2C(C(C(N2)CO)O)O)N
|
1,514 | 10.559653 | 10.559653 | 0.437963 | -1.633171 | 0.722277 | 274.07 | 266.006 | 272.96367 | 80 | 0 | 0.337438 | -0.479271 | 0.479271 | 0.337438 | 1.133333 | 1.6 | 2 | 79.918731 | 10.229542 | 2.24575 | -2.104628 | 2.144453 | -2.36627 | 9.102994 | -0.148108 | 2.154328 | 2.787558 | 362.203664 | 11.422285 | 7.47564 | 9.061636 | 7.002908 | 3.981837 | 4.774835 | 2.760719 | 3.676394 | 1.649127 | 2.177793 | 0.941884 | 1.206217 | -1.56 | 1,835.487452 | 11.514405 | 4.787961 | 3.245335 | 93.855151 | 15.529843 | 0 | 0 | 6.041841 | 0 | 11.938611 | 0 | 9.589074 | 0 | 0 | 15.929944 | 24.265468 | 10.160106 | 0 | 19.802129 | 33.555941 | 0 | 0 | 0 | 6.041841 | 5.316789 | 28.738188 | 0 | 0 | 5.316789 | 5.687386 | 0 | 15.929944 | 28.193506 | 9.589074 | 0 | 0 | 28.738188 | 0 | 0 | 0 | 86.63 | 17.980451 | 9.589074 | 0 | 0 | 5.687386 | 4.47272 | 0 | 24.265468 | 0 | 21.246733 | 10.213055 | 0.828935 | 3.209108 | 21.119305 | 19.599139 | 0.437963 | -2.851076 | 4.906626 | 0 | 0 | 0 | 0.111111 | 15 | 3 | 5 | 0 | 0 | 0 | 1 | 0 | 1 | 3 | 3 | 6 | 4 | 0 | 0 | 0 | 1 | 1.3988 | 56.8243 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=CC(=CC=C1NC(C(=O)O)C(=O)O)Br
|
1,515 | 14.320819 | 14.320819 | 0.223929 | -1.34486 | 0.24278 | 581.899 | 553.675 | 580.109869 | 202 | 0 | 0.346953 | -0.478304 | 0.478304 | 0.346953 | 0.947368 | 1.605263 | 2.263158 | 35.498989 | 10.082984 | 2.28857 | -2.240328 | 2.296613 | -2.374924 | 6.435041 | -0.151702 | 2.857361 | 1.669496 | 1,265.340407 | 27.871668 | 20.940067 | 23.207853 | 17.974071 | 11.918603 | 13.052496 | 9.13382 | 10.326185 | 5.878702 | 7.051715 | 3.663909 | 4.269181 | -3 | 155,402,577.356323 | 29.554419 | 13.181203 | 7.998107 | 235.810866 | 20.060089 | 11.566733 | 5.601051 | 0 | 0 | 12.00042 | 0 | 13.979489 | 0 | 0 | 59.068288 | 75.071593 | 23.675598 | 15.732653 | 23.82288 | 52.490626 | 0 | 4.89991 | 0 | 38.71099 | 18.406301 | 92.675694 | 0 | 5.749512 | 10.053652 | 14.872339 | 5.749512 | 34.80282 | 40.697421 | 17.63618 | 5.817221 | 31.395199 | 60.663671 | 15.0679 | 0 | 0 | 78.87 | 23.418691 | 19.086017 | 0 | 17.988211 | 46.432016 | 5.563451 | 25.980209 | 41.298112 | 12.132734 | 5.316789 | 39.539683 | 19.858816 | 18.492096 | 26.020186 | 12.862674 | 0.355572 | -1.039697 | 16.153839 | 1.486991 | 3.559523 | 0 | 0.285714 | 38 | 2 | 6 | 0 | 0 | 0 | 3 | 0 | 3 | 3 | 2 | 10 | 11 | 0 | 0 | 0 | 3 | 7.7373 | 149.2735 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 2 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 1 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 |
CC(C)(C(=O)O)OC1=CC=C(C=C1)CCCN(CCC2=C(C=CC=C2Cl)F)C(=O)NC3=C(C(=CC=C3)Cl)Cl
|
1,516 | 12.295328 | 12.295328 | 0.235972 | 0.235972 | 0.594467 | 242.342 | 222.182 | 242.153941 | 94 | 0 | 0.168611 | -0.330536 | 0.330536 | 0.168611 | 1 | 1.666667 | 2.388889 | 16.138208 | 9.996112 | 2.139618 | -2.229053 | 2.195093 | -2.358874 | 6.075964 | -0.869173 | 2.341962 | 2.280534 | 561.313823 | 13.173362 | 11.311127 | 11.311127 | 8.472145 | 6.286913 | 6.286913 | 5.713816 | 5.713816 | 3.099729 | 3.099729 | 2.040183 | 2.040183 | -1.67 | 10,758.974594 | 12.778309 | 4.906414 | 2.959936 | 108.434048 | 4.483031 | 0 | 5.783245 | 0 | 0 | 0 | 4.794537 | 0 | 0 | 0 | 42.464569 | 10.772448 | 5.563451 | 34.108594 | 9.277568 | 16.555693 | 0 | 0 | 0 | 6.420822 | 27.687772 | 48.028021 | 0 | 0 | 0 | 0 | 0 | 0 | 37.954048 | 0 | 0 | 16.77881 | 42.464569 | 0 | 10.772448 | 0 | 17.07 | 0 | 4.794537 | 0 | 5.783245 | 6.420822 | 27.363687 | 0 | 0 | 42.464569 | 21.143016 | 0 | 0.815978 | 0 | 12.295328 | 2.194452 | 0.848657 | 0.235972 | 13.995819 | 0.59475 | 0.863149 | 6.322561 | 0.3125 | 18 | 0 | 2 | 0 | 0 | 0 | 2 | 0 | 2 | 1 | 0 | 2 | 4 | 0 | 0 | 0 | 2 | 3.1188 | 75.7949 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C[N+](C)(C)CCC(=O)C1=CC=CC2=CC=CC=C21
|
1,517 | 13.493569 | 13.493569 | 0.13062 | -0.921336 | 0.226947 | 574.747 | 536.443 | 574.261377 | 216 | 0 | 0.244879 | -0.39423 | 0.39423 | 0.244879 | 0.853659 | 1.414634 | 2 | 32.166906 | 10.003019 | 2.489506 | -2.262439 | 2.390547 | -2.584851 | 8.011871 | -0.12894 | 3.301392 | 1.462352 | 1,290.824575 | 29.244065 | 23.378289 | 24.194786 | 19.746352 | 13.7888 | 14.668453 | 10.730352 | 12.526121 | 7.029512 | 8.534884 | 4.873713 | 6.371197 | -3.66 | 1,398,387,314.581569 | 30.302075 | 14.298297 | 8.661254 | 245.250309 | 21.056893 | 12.083682 | 0 | 17.721539 | 0 | 0 | 19.7004 | 0 | 0 | 11.761885 | 90.995506 | 36.95865 | 11.291779 | 24.443417 | 19.490139 | 29.483424 | 0 | 21.267154 | 0 | 61.480292 | 6.606882 | 107.685861 | 0 | 0 | 21.267154 | 0 | 0 | 11.761885 | 57.681366 | 33.770011 | 0 | 30.537829 | 90.995506 | 0 | 0 | 0 | 119.56 | 28.246418 | 19.490139 | 0 | 30.749243 | 12.965578 | 16.690354 | 11.761885 | 0 | 104.84298 | 21.267154 | 0 | -0.593631 | 1.439324 | 39.997938 | 21.546532 | 2.785961 | -0.888105 | 26.525869 | 0.623537 | 3.979241 | 0 | 0.34375 | 41 | 5 | 8 | 0 | 1 | 1 | 3 | 0 | 3 | 6 | 5 | 9 | 12 | 0 | 1 | 1 | 4 | 2.5598 | 161.9096 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC1(C(NC(S1)C(C(=O)NCC2=CC=CC=C2)NC(=O)CC3=CC=CC=C3)C(=O)NC(CC4=CC=CC=C4)CO)C
|
1,518 | 4.060248 | 4.060248 | 0.948129 | 0.948129 | 0.42543 | 133.26 | 118.14 | 133.09252 | 50 | 0 | 0.003967 | -0.315922 | 0.315922 | 0.003967 | 1.375 | 2.125 | 2.625 | 32.116866 | 10.330933 | 1.803937 | -1.972824 | 1.808902 | -2.166801 | 7.797765 | 0.666523 | 1.808812 | 2.53006 | 33.509775 | 6.242641 | 5.482748 | 6.377175 | 3.914214 | 3.230441 | 3.862897 | 1.82716 | 2.274374 | 0.995687 | 1.219294 | 0.505834 | 0.663948 | 0.31 | 61.499612 | 8.31 | 7.31 | 6.31 | 57.26889 | 5.316789 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12.628789 | 0 | 13.344559 | 12.965578 | 12.29761 | 0 | 0 | 12.628789 | 0 | 5.316789 | 0 | 19.76538 | 18.842366 | 0 | 0 | 0 | 5.316789 | 0 | 0 | 12.628789 | 18.842366 | 0 | 0 | 19.76538 | 0 | 0 | 0 | 0 | 12.03 | 0 | 0 | 0 | 0 | 0 | 18.842366 | 12.841643 | 0 | 0 | 24.869315 | 0 | 0 | 4.060248 | 0 | 3.259583 | 0 | 0.948129 | 0 | 2.562846 | 4.391416 | 0 | 1 | 8 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 2 | 5 | 0 | 0 | 0 | 0 | 1.3059 | 41.6307 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 |
CCCCNCCS
|
1,519 | 11.207318 | 11.207318 | 0.032315 | -1.632328 | 0.707407 | 287.318 | 278.246 | 286.992214 | 96 | 0 | 0.394264 | -0.477553 | 0.477553 | 0.394264 | 1.222222 | 1.944444 | 2.555556 | 32.166801 | 10.082832 | 2.267592 | -2.100215 | 2.388507 | -2.2208 | 7.982231 | -0.147109 | 2.658736 | 2.402406 | 536.615501 | 13.284093 | 9.056989 | 10.689982 | 8.502908 | 5.002291 | 6.973488 | 3.574931 | 5.785275 | 2.455415 | 4.771191 | 1.703186 | 4.071338 | -1.54 | 12,780.546036 | 12.905069 | 4.986884 | 2.33995 | 110.001594 | 15.529843 | 5.001082 | 0 | 0 | 0 | 17.84579 | 4.794537 | 9.589074 | 11.761885 | 11.336786 | 0 | 17.737127 | 10.630001 | 5.563451 | 24.596666 | 45.945543 | 0 | 0 | 0 | 12.173675 | 11.069642 | 16.00405 | 0 | 0 | 5.316789 | 5.001082 | 0 | 23.098671 | 33.811699 | 21.76275 | 0 | 20.798587 | 0 | 0 | 0 | 0 | 103.7 | 17.84579 | 14.383612 | 0 | 10.564533 | 17.737127 | 21.966787 | 0 | 11.761885 | 0 | 5.316789 | 10.213055 | 0 | 2.824065 | 33.666998 | 19.931683 | 0.747073 | -2.462551 | 0 | 0.626067 | 0 | 0 | 0.3 | 18 | 3 | 6 | 0 | 1 | 1 | 0 | 1 | 1 | 5 | 3 | 8 | 2 | 0 | 0 | 0 | 2 | 1.2587 | 67.4098 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 2 | 2 | 3 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 |
C1CSCC2=C1C(=C(S2)NC(=O)C(=O)O)C(=O)O
|
1,520 | 8.807928 | 8.807928 | 0.054432 | 0.054432 | 0.690462 | 229.243 | 218.155 | 229.09636 | 86 | 0 | 0.169515 | -0.394545 | 0.394545 | 0.169515 | 1.294118 | 2.235294 | 3.117647 | 16.251036 | 10.448474 | 2.092183 | -2.01849 | 2.189145 | -2.071511 | 5.857649 | 0.310723 | 2.753227 | 2.241276 | 663.07015 | 11.664926 | 9.037033 | 9.037033 | 8.398178 | 5.324694 | 5.324694 | 3.585515 | 3.585515 | 2.500115 | 2.500115 | 1.771226 | 1.771226 | -2.21 | 16,378.949058 | 9.976893 | 3.985809 | 1.583737 | 96.964152 | 10.423316 | 11.974497 | 16.981741 | 0 | 0 | 0 | 4.400695 | 14.951936 | 0 | 0 | 6.066367 | 12.132734 | 12.7416 | 6.606882 | 5.106527 | 22.628918 | 0 | 19.35263 | 0 | 0 | 18.468427 | 30.723265 | 0 | 0 | 5.316789 | 5.817863 | 0 | 0 | 37.610796 | 0 | 0 | 0 | 30.723265 | 0 | 16.811055 | 0 | 75.34 | 0 | 0 | 0 | 6.606882 | 17.87932 | 11.294354 | 6.32732 | 0 | 28.796639 | 20.268724 | 5.106527 | 1.903908 | 0 | 12.817311 | 11.829262 | 2.303924 | 0.646065 | 5.76788 | 3.399455 | 0.498862 | 0 | 0.181818 | 17 | 2 | 6 | 0 | 0 | 0 | 0 | 3 | 3 | 6 | 2 | 6 | 3 | 0 | 0 | 0 | 3 | 0.6817 | 63.8635 | 0 | 1 | 1 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=CC2=NC3=C(N=CN=C3N2C=C1)NCCO
|
1,521 | 11.343595 | 11.343595 | 0.096124 | -4.765602 | 0.320181 | 378.274 | 359.122 | 378.082817 | 140 | 0 | 0.469405 | -0.505699 | 0.505699 | 0.469405 | 1.36 | 1.96 | 2.44 | 31.204462 | 9.966577 | 2.354046 | -2.252484 | 2.376543 | -2.502136 | 7.458054 | -0.150312 | 2.452494 | 3.098186 | 717.696379 | 19.413849 | 13.462159 | 14.356586 | 11.354678 | 6.92114 | 8.451437 | 5.52135 | 6.760702 | 3.450567 | 3.916015 | 1.959168 | 2.266428 | -2.04 | 123,514.948536 | 21.003554 | 7.893544 | 6.07157 | 142.077819 | 25.106405 | 11.288437 | 0 | 0 | 0 | 19.761308 | 24.413589 | 4.565048 | 0 | 0 | 0 | 13.847474 | 23.868503 | 18.721632 | 43.784275 | 19.761308 | 0 | 10.300767 | 0 | 38.95886 | 0 | 23.017675 | 0 | 5.749512 | 5.316789 | 0 | 5.749512 | 7.822697 | 47.56792 | 31.829508 | 6.923737 | 30.16539 | 6.196844 | 0 | 0 | 0 | 186.51 | 38.327937 | 24.367177 | 0 | 29.115099 | 0 | 0 | 20.044318 | 0 | 0 | 14.824514 | 14.893351 | 15.19839 | 0 | 43.596959 | 30.727553 | -1.412599 | -3.0619 | 0 | 0.498518 | 1.774238 | -4.765602 | 0.461538 | 25 | 6 | 11 | 0 | 0 | 0 | 0 | 1 | 1 | 7 | 6 | 12 | 9 | 0 | 0 | 0 | 1 | 0.11252 | 82.6052 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 2 | 2 | 2 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC1=NC=C(C(=C1O)CNC(C)(CC(=O)O)C(=O)O)COP(=O)(O)O
|
1,522 | 13.11145 | 13.11145 | 0.09591 | -3.724455 | 0.239603 | 581.493 | 552.261 | 580.110351 | 194 | 0 | 0.347754 | -0.387429 | 0.387429 | 0.347754 | 1.111111 | 1.777778 | 2.416667 | 79.918731 | 9.812398 | 2.299082 | -2.281707 | 2.279458 | -2.424975 | 9.103003 | -0.123507 | 3.108362 | 1.452593 | 1,397.799872 | 26.034805 | 19.599452 | 22.001945 | 17.080225 | 11.769671 | 14.214935 | 9.20739 | 12.232214 | 6.875457 | 9.114553 | 4.734667 | 6.208389 | -2.93 | 98,461,377.860795 | 26.142061 | 10.589336 | 5.408777 | 216.060804 | 11.050456 | 0 | 15.879094 | 5.90718 | 0 | 11.379487 | 10.203821 | 31.937577 | 0 | 0 | 28.081984 | 55.866661 | 23.480138 | 23.028713 | 13.212334 | 37.509997 | 5.409284 | 19.247494 | 17.56948 | 49.710124 | 12.29761 | 61.858789 | 0 | 0 | 22.429943 | 0 | 0 | 15.929944 | 46.388912 | 27.721303 | 17.245096 | 31.725127 | 55.374786 | 0 | 0 | 0 | 162.04 | 38.918614 | 22.801409 | 0 | 35.656428 | 6.544756 | 44.086712 | 12.132734 | 24.284774 | 0 | 21.246733 | 11.142951 | 29.271458 | 3.259704 | 39.088262 | 10.47179 | 4.213445 | -0.281871 | 5.119192 | 6.531791 | 0.217352 | -3.724455 | 0.478261 | 36 | 4 | 11 | 1 | 1 | 2 | 1 | 1 | 2 | 9 | 3 | 13 | 8 | 1 | 0 | 1 | 4 | 1.01737 | 137.6956 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 3 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1CC(CCC1CNC(=O)C2C=CCN3N2C(=O)N(C3=O)CCS(=O)(=O)C4=CC=C(C=C4)Br)C(=N)N
|
1,523 | 14.804259 | 14.804259 | 0.072172 | -4.370116 | 0.345907 | 540.593 | 510.353 | 540.196646 | 202 | 0 | 0.383143 | -0.392994 | 0.392994 | 0.383143 | 1.27027 | 1.972973 | 2.594595 | 32.133475 | 9.949671 | 2.506057 | -2.273956 | 2.227402 | -2.56994 | 7.129949 | -0.160692 | 3.399219 | 1.681257 | 1,164.871745 | 27.164561 | 20.538259 | 21.354755 | 17.517782 | 11.710751 | 12.590404 | 8.843506 | 9.7912 | 5.794527 | 6.660336 | 3.724909 | 4.454095 | -3.23 | 134,050,787.234758 | 28.343016 | 12.341119 | 6.95935 | 215.536582 | 21.104108 | 12.232143 | 5.824404 | 11.690425 | 11.466447 | 5.922529 | 28.645158 | 4.983979 | 8.78083 | 11.336786 | 19.913841 | 17.364336 | 26.179026 | 30.329596 | 27.901305 | 34.621777 | 0 | 25.084565 | 5.917906 | 32.356601 | 45.126457 | 34.063445 | 0 | 10.701552 | 21.926512 | 14.468216 | 0 | 11.336786 | 83.405752 | 25.665231 | 5.917906 | 13.847474 | 28.504178 | 0 | 10.701552 | 0 | 148.65 | 47.583904 | 27.958979 | 0 | 18.056547 | 37.72518 | 4.5671 | 31.381104 | 17.512797 | 4.89991 | 15.617556 | 10.47053 | 35.829387 | 1.275806 | 57.004913 | 6.114435 | 4.770404 | -9.329649 | 1.742477 | 1.171095 | 4.8378 | 0 | 0.521739 | 37 | 4 | 11 | 0 | 1 | 1 | 0 | 2 | 2 | 10 | 3 | 14 | 11 | 0 | 1 | 1 | 3 | 0.3476 | 133.2138 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 3 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 |
CC(C)C(C(=O)C(C(=O)NCCN1CCOCC1)(F)F)NC(=O)CN2C(=NC=C(C2=O)N)C3=CC=CS3
|
1,524 | 12.900399 | 12.900399 | 0.071809 | -5.171566 | 0.470033 | 489.476 | 467.3 | 489.129374 | 180 | 0 | 0.451703 | -0.398728 | 0.451703 | 0.398728 | 1.181818 | 1.757576 | 2.242424 | 32.233102 | 9.991844 | 2.445577 | -2.225566 | 2.216578 | -2.505207 | 7.915188 | -0.174478 | 2.674818 | 2.497942 | 1,207.804827 | 25.137464 | 17.803719 | 18.620216 | 15.097061 | 9.437927 | 11.329339 | 7.534226 | 9.282681 | 4.358135 | 4.948839 | 2.845157 | 3.384643 | -3.42 | 6,293,643.375385 | 25.837331 | 9.602888 | 6.778055 | 186.603807 | 11.050456 | 18.056547 | 0 | 15.930471 | 11.342512 | 6.176299 | 23.672806 | 13.401776 | 13.171245 | 0 | 13.847474 | 30.183374 | 11.250838 | 18.494454 | 31.178116 | 33.088488 | 0 | 14.867867 | 5.917906 | 32.61037 | 16.711532 | 40.816116 | 0 | 11.387856 | 21.331818 | 24.546018 | 0 | 0 | 48.133208 | 26.157122 | 5.917906 | 13.847474 | 35.256849 | 0 | 11.387856 | 0 | 153.25 | 57.641171 | 35.972654 | 0 | 5.824404 | 11.250838 | 17.019712 | 38.112943 | 0 | 10.038883 | 4.983979 | 5.733667 | 64.503561 | 0 | 41.185286 | 1.999359 | 4.912975 | -4.184124 | 4.077214 | -3.42064 | 1.802295 | -3.875926 | 0.368421 | 33 | 4 | 10 | 0 | 0 | 0 | 1 | 1 | 2 | 8 | 3 | 14 | 8 | 0 | 0 | 0 | 2 | 1.1362 | 114.6426 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 2 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC(C)C(C(=O)C(F)(F)F)NC(=O)CN1C(=NC=C(C1=O)NS(=O)(=O)C)C2=CC=C(C=C2)N
|
1,525 | 10.606525 | 10.606525 | 0.194804 | -1.1574 | 0.333744 | 204.226 | 188.098 | 204.111007 | 82 | 0 | 0.216429 | -0.388991 | 0.388991 | 0.216429 | 1.428571 | 2.071429 | 2.642857 | 16.36291 | 9.959471 | 2.353796 | -2.355829 | 2.092071 | -2.6205 | 5.723215 | -0.119925 | 2.128047 | 2.422963 | 211.51796 | 10.715178 | 7.973504 | 7.973504 | 6.519745 | 4.540999 | 4.540999 | 3.500361 | 3.500361 | 2.316487 | 2.316487 | 1.425833 | 1.425833 | -0.69 | 1,140.633227 | 11.385131 | 4.696849 | 2.64736 | 81.931962 | 25.953159 | 6.103966 | 0 | 5.90718 | 0 | 0 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 20.01325 | 18.249774 | 20.114119 | 5.90718 | 0 | 10.633577 | 0 | 31.277477 | 13.089513 | 0 | 0 | 0 | 10.633577 | 0 | 0 | 0 | 58.670015 | 4.794537 | 0 | 6.923737 | 0 | 0 | 0 | 0 | 101.82 | 24.35374 | 20.114119 | 0 | 18.996693 | 0 | 0 | 6.923737 | 0 | 0 | 10.633577 | 0 | 0 | 0 | 10.606525 | 33.366095 | 0 | -0.194804 | -0.419167 | -3.181309 | 1.82266 | 0 | 0.875 | 14 | 5 | 6 | 0 | 1 | 1 | 0 | 0 | 0 | 5 | 5 | 6 | 2 | 0 | 1 | 1 | 1 | -2.823 | 48.4948 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 1 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC(=O)NCC1C(C(C(CN1)O)O)O
|
1,526 | 10.936003 | 10.936003 | 0.181008 | -1.900985 | 0.17627 | 383.35 | 358.15 | 383.142761 | 152 | 0 | 0.217034 | -0.393567 | 0.393567 | 0.217034 | 1.153846 | 1.769231 | 2.269231 | 16.70692 | 9.989947 | 2.441724 | -2.396061 | 2.219199 | -2.594904 | 5.770831 | -0.306108 | 2.614794 | 2.618687 | 462.17398 | 20.016143 | 13.951205 | 13.951205 | 12.132335 | 7.822868 | 7.822868 | 5.941533 | 5.941533 | 3.908314 | 3.908314 | 2.37177 | 2.37177 | -1.22 | 307,034.370714 | 22.820355 | 10.201408 | 5.637908 | 148.1373 | 55.330743 | 55.055766 | 6.290027 | 5.90718 | 0 | 0 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 6.923737 | 13.213764 | 54.808492 | 12.19334 | 0 | 5.316789 | 0 | 61.983369 | 13.213764 | 0 | 0 | 0 | 5.316789 | 0 | 0 | 0 | 116.212428 | 19.0628 | 0 | 6.923737 | 0 | 0 | 0 | 0 | 206.24 | 74.180576 | 40.228239 | 0 | 6.286161 | 0 | 6.923737 | 0 | 0 | 0 | 5.316789 | 14.580253 | 10.064139 | 0 | 21.802343 | 69.739504 | 0 | -0.638511 | -1.468139 | -13.048193 | -0.284476 | 0 | 0.857143 | 26 | 8 | 12 | 0 | 1 | 1 | 0 | 0 | 0 | 11 | 8 | 12 | 9 | 0 | 1 | 1 | 1 | -5.4108 | 81.4083 | 0 | 7 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC(=O)NC(C=O)C(C(C(COC1C(C(C(C(O1)CO)O)O)O)O)O)O
|
1,527 | 11.359691 | 11.359691 | 0.574351 | -1.744868 | 0.225556 | 383.35 | 358.15 | 383.142761 | 152 | 0 | 0.216857 | -0.393567 | 0.393567 | 0.216857 | 0.923077 | 1.5 | 2.038462 | 16.718455 | 9.951938 | 2.5036 | -2.460157 | 2.281017 | -2.672185 | 5.729175 | -0.341173 | 2.599249 | 2.212739 | 477.809379 | 19.593494 | 13.951205 | 13.951205 | 12.204815 | 8.063626 | 8.063626 | 6.262547 | 6.262547 | 4.382476 | 4.382476 | 2.969466 | 2.969466 | -0.93 | 405,329.462651 | 21.370981 | 8.839049 | 4.308445 | 148.083492 | 55.273069 | 48.769606 | 12.580053 | 5.90718 | 0 | 0 | 4.794537 | 0 | 0 | 0 | 0 | 0 | 6.923737 | 13.213764 | 54.750818 | 5.90718 | 0 | 5.316789 | 0 | 68.273396 | 13.213764 | 0 | 0 | 0 | 5.316789 | 0 | 0 | 0 | 116.216294 | 19.005126 | 0 | 6.923737 | 0 | 0 | 0 | 0 | 198.4 | 80.470603 | 40.540229 | 0 | 0 | 0 | 6.923737 | 0 | 0 | 0 | 5.316789 | 14.210589 | 15.667468 | 0 | 11.359691 | 70.748618 | 0 | -0.574351 | -1.279936 | -13.72691 | -0.194579 | 0 | 0.928571 | 26 | 8 | 12 | 0 | 2 | 2 | 0 | 0 | 0 | 11 | 8 | 12 | 5 | 0 | 2 | 2 | 2 | -5.2534 | 80.2173 | 0 | 7 | 7 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC(=O)NC1C(C(C(OC1O)CO)O)OC2C(C(C(C(O2)CO)O)O)O
|
1,528 | 5.753205 | 5.753205 | 0.483992 | 0.483992 | 0.689123 | 224.267 | 212.171 | 224.106196 | 84 | 0 | 0.201987 | -0.369158 | 0.369158 | 0.201987 | 1.117647 | 1.882353 | 2.647059 | 15.153183 | 10.086585 | 2.0689 | -2.012929 | 2.224809 | -1.956326 | 5.79724 | 0.965146 | 2.660407 | 2.229745 | 670.452252 | 11.828063 | 9.460443 | 9.460443 | 8.25402 | 5.388831 | 5.388831 | 3.96177 | 3.96177 | 2.879817 | 2.879817 | 1.874284 | 1.874284 | -2.36 | 14,004.381572 | 9.837011 | 3.589443 | 1.540155 | 98.733423 | 10.300767 | 0 | 5.647177 | 5.948339 | 0 | 0 | 0 | 4.983979 | 4.983979 | 0 | 30.331835 | 11.629819 | 18.807967 | 5.516701 | 0 | 17.112217 | 0 | 14.535057 | 7.047672 | 0 | 5.733667 | 42.595046 | 0 | 11.126903 | 5.733667 | 5.948339 | 0 | 0 | 14.535057 | 7.047672 | 0 | 0 | 42.595046 | 0 | 22.290781 | 0 | 56.73 | 0 | 0 | 0 | 0 | 11.595517 | 16.643604 | 0 | 0 | 36.010716 | 28.167058 | 5.733667 | 1.842037 | 0 | 8.504357 | 0 | 9.597007 | 0.483992 | 12.192421 | 1.823519 | 0 | 1.89 | 0.076923 | 17 | 2 | 4 | 0 | 0 | 0 | 1 | 2 | 3 | 4 | 1 | 4 | 1 | 0 | 0 | 0 | 3 | 2.2175 | 68.3574 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CN1C2=C(N=CC(=C2)C3=CC=CC=C3)N=C1N
|
1,529 | 8.309028 | 8.309028 | 0.177083 | -0.805556 | 0.408164 | 105.137 | 94.049 | 105.078979 | 44 | 0 | 0.063053 | -0.394383 | 0.394383 | 0.063053 | 1.428571 | 1.714286 | 1.714286 | 16.271288 | 10.092995 | 2.13013 | -2.160372 | 1.911942 | -2.432446 | 4.740494 | 0.1338 | 1.677421 | 3.360435 | 47.651484 | 5.914214 | 4.385991 | 4.385991 | 3.12132 | 2.128237 | 2.128237 | 1.970258 | 1.970258 | 0.722409 | 0.722409 | 0.05 | 0.05 | -0.12 | 26.838741 | 6.88 | 2.255093 | 2.560272 | 42.762436 | 15.946722 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6.923737 | 0 | 18.752689 | 10.213055 | 0 | 0 | 0 | 5.733667 | 12.462662 | 13.213764 | 0 | 0 | 0 | 5.733667 | 0 | 0 | 0 | 28.965744 | 0 | 0 | 6.923737 | 0 | 0 | 0 | 0 | 66.48 | 5.538925 | 0 | 0 | 13.213764 | 0 | 0 | 0 | 6.923737 | 0 | 0 | 15.946722 | 0 | 0 | 0 | 16.618056 | 4.409722 | 0 | 0 | 0 | 1.222222 | 0 | 1 | 7 | 4 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 3 | 2 | 0 | 0 | 0 | 0 | -1.3116 | 26.764 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC(CO)(CO)N
|
1,530 | 10.5 | 10.5 | 0.166667 | -0.302083 | 0.497919 | 125.131 | 118.075 | 125.058912 | 48 | 0 | 0.274138 | -0.369293 | 0.369293 | 0.274138 | 1.777778 | 2.444444 | 2.888889 | 16.137949 | 10.45156 | 1.884849 | -1.911647 | 1.862936 | -2.094976 | 5.155457 | 1.081475 | 1.588091 | 3.332335 | 241.900772 | 6.853371 | 5.010162 | 5.010162 | 4.181541 | 2.517363 | 2.517363 | 1.787632 | 1.787632 | 0.895866 | 0.895866 | 0.602252 | 0.602252 | -1.32 | 85.756938 | 5.810208 | 1.889429 | 1.282702 | 51.737054 | 10.717646 | 0 | 0 | 5.948339 | 5.559267 | 0 | 4.794537 | 0 | 4.983979 | 0 | 0 | 6.923737 | 11.760295 | 0 | 0 | 5.948339 | 0 | 9.967957 | 0 | 6.923737 | 5.733667 | 22.114099 | 0 | 0 | 11.292934 | 5.948339 | 0 | 0 | 9.967957 | 0 | 6.923737 | 5.693928 | 10.860904 | 0 | 0 | 0 | 71.77 | 0 | 4.794537 | 0 | 11.507606 | 0 | 5.693928 | 6.066367 | 6.923737 | 0 | 9.967957 | 5.733667 | 0 | 0 | 16.57875 | 0 | 5.619861 | 0.166667 | 1.385278 | 0 | 1.749444 | 0 | 0.2 | 9 | 3 | 4 | 0 | 0 | 0 | 0 | 1 | 1 | 3 | 2 | 4 | 0 | 0 | 0 | 0 | 1 | -0.33948 | 34.0071 | 0 | 0 | 0 | 1 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC1=CC(=O)N=C(N1)N
|
1,531 | 5.3475 | 5.3475 | 0.587963 | 0.587963 | 0.537512 | 108.144 | 100.08 | 108.068748 | 42 | 0 | 0.123033 | -0.383695 | 0.383695 | 0.123033 | 1.625 | 2.375 | 2.75 | 14.808068 | 10.291662 | 1.820432 | -1.896812 | 1.980623 | -1.873198 | 5.300854 | 1.295219 | 1.642371 | 3.07766 | 166.388339 | 5.983128 | 4.756615 | 4.756615 | 3.787694 | 2.46984 | 2.46984 | 1.758057 | 1.758057 | 0.936588 | 0.936588 | 0.559547 | 0.559547 | -1.05 | 64.052487 | 5.093885 | 1.820042 | 0.964169 | 48.355884 | 5.733667 | 5.817863 | 0 | 0 | 0 | 0 | 0 | 4.983979 | 0 | 0 | 0 | 24.619923 | 6.196844 | 0 | 0 | 5.817863 | 0 | 4.983979 | 0 | 6.923737 | 5.733667 | 23.893029 | 0 | 0 | 5.733667 | 5.817863 | 0 | 0 | 4.983979 | 0 | 6.923737 | 5.563451 | 18.329578 | 0 | 0 | 0 | 38.91 | 0 | 0 | 0 | 0 | 5.817863 | 5.563451 | 0 | 6.196844 | 19.056471 | 4.983979 | 5.733667 | 0 | 0 | 3.817778 | 0 | 6.497963 | 0.587963 | 3.746389 | 1.699074 | 1.984167 | 0 | 0.166667 | 8 | 2 | 2 | 0 | 0 | 0 | 0 | 1 | 1 | 2 | 1 | 2 | 0 | 0 | 0 | 0 | 1 | 0.97222 | 33.3864 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC1=CC(=NC=C1)N
|
1,532 | 5.438102 | 5.438102 | 0.673611 | 0.673611 | 0.527094 | 130.216 | 120.136 | 130.056469 | 46 | 0 | 0.153662 | -0.378531 | 0.378531 | 0.153662 | 1.875 | 2.625 | 3 | 32.166704 | 10.324687 | 2.081596 | -2.127423 | 2.171228 | -2.171719 | 8.138736 | 0.81792 | 1.642371 | 2.446975 | 110.996297 | 5.983128 | 4.924376 | 5.740873 | 3.787694 | 2.753935 | 3.633587 | 1.937102 | 3.395818 | 1.125196 | 2.133859 | 0.658867 | 1.460203 | -0.18 | 64.052487 | 5.947877 | 2.395562 | 1.402149 | 53.551512 | 5.733667 | 0 | 5.167652 | 0 | 0 | 0 | 4.992405 | 0 | 0 | 0 | 18.685622 | 6.420822 | 11.794694 | 0 | 0 | 16.929537 | 0 | 0 | 10.726072 | 18.594497 | 6.544756 | 0 | 0 | 0 | 5.733667 | 0 | 0 | 11.761885 | 16.962346 | 0 | 0 | 13.344559 | 4.992405 | 0 | 0 | 0 | 38.38 | 0 | 0 | 0 | 0 | 5.249938 | 11.712408 | 6.420822 | 11.761885 | 0 | 11.916142 | 5.733667 | 0 | 1.668981 | 4.037685 | 1.427083 | 5.438102 | 0 | 0 | 1.171991 | 3.089491 | 0 | 0.8 | 8 | 2 | 2 | 0 | 1 | 1 | 0 | 0 | 0 | 3 | 1 | 3 | 0 | 0 | 0 | 0 | 1 | 0.8265 | 38.1594 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC1CCN=C(S1)N
|
1,533 | 12.073291 | 12.073291 | 0.008197 | -3.707188 | 0.673771 | 285.306 | 278.25 | 284.987798 | 94 | 0 | 0.269009 | -0.375084 | 0.375084 | 0.269009 | 1.277778 | 1.888889 | 2.333333 | 32.243409 | 10.314376 | 2.208115 | -1.997875 | 2.274412 | -1.994156 | 7.931739 | -0.384471 | 2.764758 | 2.44931 | 690.857757 | 13.336499 | 8.808019 | 10.441012 | 8.408721 | 4.619108 | 6.918768 | 3.271982 | 6.510732 | 2.12506 | 5.182344 | 1.259493 | 3.578257 | -2 | 12,861.653799 | 12.456747 | 4.349112 | 2.172635 | 105.966773 | 5.733667 | 4.209179 | 5.131558 | 9.837253 | 5.687386 | 0 | 10.114318 | 13.401776 | 0 | 0 | 11.336786 | 12.132734 | 12.132734 | 16.015638 | 13.341108 | 31.992984 | 0 | 4.983979 | 0 | 9.104663 | 5.733667 | 40.57663 | 0 | 0 | 5.733667 | 10.818945 | 0 | 11.336786 | 18.325087 | 9.837253 | 10.114318 | 0 | 39.566974 | 0 | 0 | 0 | 116.19 | 14.760564 | 18.532115 | 0 | 19.923607 | 0 | 29.666364 | 12.132734 | 0 | 0 | 4.983979 | 5.733667 | 24.154779 | 0.844846 | 13.503024 | 10.615464 | 5.20212 | 0 | 4.640184 | 1.163439 | 0 | -3.707188 | 0 | 18 | 2 | 7 | 0 | 0 | 0 | 1 | 1 | 2 | 7 | 1 | 9 | 3 | 0 | 0 | 0 | 2 | 1.4663 | 65.0746 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 |
C1=CC(=CC=C1[N+](=O)[O-])S(=O)(=O)C2=CN=C(S2)N
|
1,534 | 12.663519 | 12.663519 | 0.007723 | -3.751736 | 0.859911 | 286.356 | 272.244 | 286.077599 | 102 | 0 | 0.207499 | -0.397621 | 0.397621 | 0.207499 | 1.1 | 1.7 | 2.25 | 32.227917 | 10.156472 | 2.226155 | -2.093795 | 2.276247 | -2.066337 | 7.911995 | 0.59542 | 2.368166 | 2.741845 | 798.002537 | 14.913849 | 11.21341 | 12.029907 | 9.357409 | 5.979931 | 7.463095 | 4.659032 | 6.577136 | 2.965279 | 4.740821 | 2.106708 | 3.732671 | -2.32 | 24,340.012886 | 14.096802 | 4.985743 | 2.379997 | 117.941192 | 5.733667 | 6.069221 | 0 | 9.837253 | 0 | 0 | 0 | 8.417797 | 5.261892 | 0 | 12.132734 | 49.239846 | 0 | 21.041805 | 8.417797 | 15.524639 | 5.261892 | 0 | 0 | 23.638441 | 5.733667 | 53.088557 | 0 | 6.069221 | 5.733667 | 5.687386 | 0 | 0 | 8.417797 | 9.837253 | 25.178587 | 16.690354 | 46.189169 | 0 | 0 | 0 | 83.95 | 9.837253 | 8.417797 | 0 | 21.041805 | 0 | 11.126903 | 18.199101 | 12.132734 | 25.983063 | 0 | 10.995559 | 25.327037 | 0 | 0.126944 | 9.124238 | 7.542078 | 0 | 11.388228 | 0 | 3.659879 | -3.751736 | 0.133333 | 20 | 2 | 4 | 0 | 0 | 0 | 2 | 0 | 2 | 4 | 1 | 5 | 2 | 0 | 0 | 0 | 2 | 2.59012 | 76.9372 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC1=CC(=CC(=C1)S(=O)(=O)C2=CC=CC(=C2C#N)N)C
|
1,535 | 5.358889 | 5.358889 | 0.189444 | 0.189444 | 0.387162 | 167.197 | 162.157 | 167.026566 | 56 | 0 | 0.222759 | -0.367695 | 0.367695 | 0.222759 | 1.454545 | 2.272727 | 3.090909 | 32.116921 | 10.549632 | 2.027608 | -1.929377 | 2.140707 | -1.949282 | 7.80007 | 1.108801 | 2.337841 | 2.906595 | 394.672149 | 7.844935 | 5.443555 | 6.337982 | 5.270857 | 2.92719 | 3.374404 | 2.006556 | 2.430163 | 1.283838 | 1.607445 | 0.834293 | 1.101299 | -1.3 | 514.325039 | 6.412726 | 2.092673 | 0.91144 | 67.476129 | 10.717646 | 10.542661 | 5.647177 | 5.948339 | 0 | 0 | 0 | 9.967957 | 4.983979 | 12.628789 | 0 | 0 | 0 | 6.32732 | 0 | 29.741006 | 0 | 19.935914 | 0 | 5.02596 | 5.733667 | 6.32732 | 0 | 0 | 5.733667 | 5.948339 | 0 | 12.628789 | 19.935914 | 0 | 0 | 0 | 11.35328 | 0 | 11.163878 | 0 | 80.48 | 0 | 0 | 0 | 5.948339 | 16.189838 | 0 | 6.32732 | 0 | 0 | 32.564703 | 5.733667 | 0 | 4.083781 | 14.457299 | 0.518519 | 6.613549 | 0.189444 | 0 | 1.526296 | 0 | 0 | 0 | 11 | 3 | 5 | 0 | 0 | 0 | 0 | 2 | 2 | 5 | 3 | 6 | 0 | 0 | 0 | 0 | 2 | 0.2238 | 43.3481 | 0 | 0 | 0 | 1 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 1 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=NC2=C(N1)C(=NC(=N2)N)S
|
1,536 | 12.417777 | 12.417777 | 0.096386 | -3.646921 | 0.821941 | 286.353 | 268.209 | 286.098728 | 106 | 0 | 0.244549 | -0.39763 | 0.39763 | 0.244549 | 1.315789 | 1.894737 | 2.473684 | 32.233426 | 10.313106 | 2.359909 | -2.276493 | 2.250053 | -2.422474 | 7.888695 | -0.1456 | 2.756738 | 2.224498 | 552.60274 | 14.096012 | 10.996527 | 11.813023 | 8.850789 | 5.93865 | 7.378714 | 4.629641 | 6.642948 | 3.015221 | 4.892553 | 2.020868 | 3.377555 | -1.15 | 18,889.171354 | 14.263146 | 5.085888 | 2.891176 | 112.702815 | 15.207393 | 4.895483 | 5.787111 | 10.023291 | 0 | 0 | 0 | 8.417797 | 4.305216 | 0 | 12.132734 | 19.056471 | 7.047672 | 25.445907 | 17.891523 | 15.710677 | 0 | 4.305216 | 0 | 17.606332 | 32.53986 | 24.265468 | 0 | 0 | 5.733667 | 5.687386 | 0 | 0 | 45.316316 | 19.497017 | 0 | 6.923737 | 29.160952 | 0 | 0 | 0 | 81.86 | 15.810402 | 8.417797 | 0 | 17.127626 | 13.213764 | 0 | 17.419255 | 25.122838 | 0 | 0 | 15.207393 | 36.859548 | 0 | 0.096386 | 0 | 5.946658 | -0.897458 | 6.380053 | 0 | 2.777545 | -2.162731 | 0.5 | 19 | 2 | 6 | 0 | 1 | 1 | 1 | 0 | 1 | 5 | 1 | 7 | 4 | 0 | 1 | 1 | 2 | 0.6523 | 70.9792 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC1(OCCO1)CN(C)S(=O)(=O)C2=CC=CC=C2N
|
1,537 | 5.765707 | 5.765707 | 0.857922 | 0.857922 | 0.530109 | 181.238 | 170.15 | 181.089149 | 68 | 0 | 0.03168 | -0.39872 | 0.39872 | 0.03168 | 0.857143 | 1.642857 | 2.571429 | 14.540082 | 10.060454 | 2.163677 | -2.001347 | 2.363763 | -1.86298 | 5.776573 | 1.2641 | 2.542956 | 2.274245 | 500.338792 | 9.543606 | 7.825909 | 7.825909 | 6.843337 | 4.811166 | 4.811166 | 3.750508 | 3.750508 | 2.817737 | 2.817737 | 2.165052 | 2.165052 | -1.76 | 3,336.358351 | 7.625952 | 2.612505 | 0.956049 | 83.187499 | 5.733667 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 30.331835 | 40.807362 | 5.687386 | 0 | 0 | 5.687386 | 0 | 0 | 0 | 6.420822 | 5.733667 | 53.591472 | 0 | 11.126903 | 5.733667 | 5.687386 | 0 | 0 | 0 | 6.420822 | 0 | 11.126903 | 42.464569 | 0 | 11.126903 | 0 | 26.02 | 0 | 0 | 0 | 0 | 0 | 12.108208 | 22.253806 | 0 | 6.066367 | 36.398202 | 5.733667 | 0 | 0 | 0 | 0 | 12.092703 | 0 | 14.716278 | 1.024352 | 0 | 0 | 0.076923 | 14 | 2 | 1 | 1 | 0 | 1 | 2 | 0 | 2 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 3 | 2.84 | 59.0964 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 2 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C2=CC=CC=C2C3=C1C=C(C=C3)N
|
1,538 | 6.033099 | 6.033099 | 0.499485 | 0.499485 | 0.740421 | 323.4 | 302.232 | 323.17461 | 124 | 0 | 0.244607 | -0.475718 | 0.475718 | 0.244607 | 1.083333 | 1.916667 | 2.75 | 16.485725 | 9.899632 | 2.1665 | -2.21015 | 2.267405 | -2.157922 | 5.771209 | 0.204535 | 3.10007 | 1.550781 | 795.534152 | 16.192024 | 13.533982 | 13.533982 | 11.882143 | 8.543136 | 8.543136 | 6.259575 | 6.259575 | 4.462873 | 4.462873 | 3.168138 | 3.168138 | -2.63 | 735,435.698849 | 14.93054 | 6.863377 | 3.320237 | 140.250437 | 15.03763 | 5.516701 | 5.647177 | 11.828328 | 0 | 0 | 0 | 4.983979 | 9.967957 | 0 | 37.461566 | 30.892283 | 5.687386 | 12.934202 | 4.736863 | 22.799603 | 0 | 19.935914 | 5.917906 | 32.104108 | 11.923671 | 36.659155 | 0 | 5.879988 | 10.053652 | 11.635726 | 5.879988 | 0 | 26.542796 | 0 | 5.917906 | 32.104108 | 36.659155 | 0 | 11.163878 | 0 | 75.72 | 0 | 0 | 0 | 0 | 30.000293 | 11.204087 | 32.104108 | 6.32732 | 30.331835 | 25.252703 | 4.736863 | 6.033099 | 0 | 16.306289 | 3.208084 | 2.302882 | 1.692748 | 9.855925 | 8.063363 | 0.704276 | 0 | 0.388889 | 24 | 2 | 6 | 1 | 0 | 1 | 1 | 2 | 3 | 5 | 2 | 6 | 5 | 1 | 0 | 1 | 4 | 4.0556 | 93.4784 | 0 | 0 | 0 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1CCC(CC1)COC2=NC(=NC3=C2NC=N3)NC4=CC=CC=C4
|
1,539 | 11.441308 | 11.441308 | 0.300123 | -0.79718 | 0.21161 | 378.553 | 340.249 | 378.27701 | 154 | 0 | 0.305735 | -0.457446 | 0.457446 | 0.305735 | 0.777778 | 1.259259 | 1.740741 | 16.557022 | 10.163263 | 2.106889 | -2.114372 | 2.028817 | -2.248907 | 5.690424 | -0.152995 | 2.680332 | 3.545726 | 445.294701 | 20.003943 | 16.892358 | 16.892358 | 13.239912 | 10.252882 | 10.252882 | 6.457752 | 6.457752 | 3.914582 | 3.914582 | 2.302283 | 2.302283 | -1.65 | 714,715.875689 | 25.35 | 20.659357 | 18.927711 | 164.8731 | 14.949918 | 6.103966 | 0 | 0 | 0 | 5.969305 | 4.794537 | 0 | 0 | 0 | 68.373541 | 44.945751 | 6.420822 | 13.213764 | 19.744455 | 5.969305 | 0 | 0 | 0 | 77.23592 | 13.213764 | 48.608161 | 0 | 0 | 0 | 0 | 0 | 0 | 35.50009 | 9.5314 | 0 | 71.131953 | 48.608161 | 0 | 0 | 0 | 66.76 | 6.103966 | 4.794537 | 0 | 19.183069 | 12.841643 | 25.683286 | 25.683286 | 0 | 0 | 55.531898 | 14.949918 | 4.892911 | 0 | 11.441308 | 17.666608 | 0 | -0.375938 | 0 | 26.344285 | 1.530825 | 0 | 0.608696 | 27 | 2 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 2 | 4 | 17 | 0 | 0 | 0 | 0 | 5.0285 | 112.4556 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 |
CCCCCC=CCC=CCC=CCC=CCCCC(=O)OC(CO)CO
|
1,540 | 10.730092 | 10.730092 | 0.261111 | -0.709951 | 0.682522 | 290.1 | 279.012 | 289.980378 | 70 | 0 | 0.30711 | -0.480998 | 0.480998 | 0.30711 | 1.384615 | 2 | 2.461538 | 126.912704 | 10.016829 | 2.150796 | -2.073703 | 2.108726 | -2.170438 | 14.108762 | -0.140285 | 2.151569 | 2.620936 | 271.513052 | 9.681798 | 7.111742 | 9.26924 | 6.236382 | 4.064401 | 5.589983 | 2.879187 | 3.759982 | 1.860428 | 2.923642 | 1.106476 | 1.794627 | -0.58 | 920.871527 | 10.500515 | 5.214742 | 3.339424 | 91.108766 | 5.106527 | 0 | 0 | 0 | 0 | 5.969305 | 4.794537 | 0 | 0 | 0 | 52.922706 | 11.984273 | 4.427552 | 5.917906 | 9.901065 | 28.560176 | 0 | 0 | 5.917906 | 6.420822 | 4.427552 | 35.895287 | 0 | 0 | 0 | 0 | 0 | 22.590871 | 15.503385 | 11.215359 | 5.917906 | 5.563451 | 30.331835 | 0 | 0 | 0 | 37.3 | 5.969305 | 4.794537 | 0 | 5.917906 | 10.848374 | 5.563451 | 0 | 0 | 30.331835 | 22.590871 | 5.106527 | 0.65475 | 2.110664 | 10.730092 | 8.829762 | 1.089413 | -0.971062 | 9.718929 | 0.62412 | 0 | 0 | 0.3 | 13 | 1 | 2 | 0 | 0 | 0 | 1 | 0 | 1 | 1 | 1 | 3 | 4 | 0 | 0 | 0 | 1 | 2.3649 | 60.1588 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=CC=C(C=C1)CC(CI)C(=O)O
|
1,541 | 13.620159 | 13.620159 | 0.084848 | -1.090134 | 0.510459 | 357.384 | 341.256 | 357.116507 | 132 | 0 | 0.33623 | -0.477614 | 0.477614 | 0.33623 | 0.888889 | 1.518519 | 2.185185 | 19.142145 | 9.960781 | 2.1842 | -2.124684 | 2.311201 | -2.048507 | 6.05204 | 0.0698 | 2.678587 | 1.876803 | 1,152.582176 | 18.965891 | 14.608843 | 14.608843 | 13.041714 | 8.534011 | 8.534011 | 6.370409 | 6.370409 | 4.669723 | 4.669723 | 3.338516 | 3.338516 | -3.53 | 1,753,381.60835 | 16.912638 | 6.648641 | 3.060007 | 155.29808 | 5.106527 | 5.817221 | 0 | 0 | 0 | 5.969305 | 0 | 14.168931 | 0 | 0 | 54.597304 | 41.813193 | 10.949676 | 16.77408 | 14.29148 | 16.87223 | 0 | 4.983979 | 0 | 6.923737 | 0 | 89.740529 | 0 | 22.384282 | 0 | 4.390415 | 0 | 0 | 16.059811 | 0 | 12.740958 | 15.92144 | 72.796405 | 0 | 33.287207 | 0 | 50.19 | 11.786526 | 14.29148 | 0 | 5.563451 | 22.160304 | 16.690354 | 18.199101 | 6.923737 | 54.597304 | 4.983979 | 0 | 13.620159 | 0 | 16.421061 | 9.978341 | 4.648632 | -1.570537 | 21.859448 | 0 | 1.709562 | 0 | 0.043478 | 27 | 1 | 3 | 0 | 0 | 0 | 3 | 1 | 4 | 2 | 1 | 4 | 3 | 0 | 0 | 0 | 4 | 5.71452 | 104.2693 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC1=C(C2=C(C=CC(=C2)F)N=C1C3=CC=C(C=C3)C4=CC=CC=C4)C(=O)O
|
1,542 | 12.643418 | 12.643418 | 0.027119 | -5.569669 | 0.049402 | 853.631 | 811.295 | 853.151988 | 306 | 0 | 0.480708 | -0.481012 | 0.481012 | 0.480708 | 1.074074 | 1.740741 | 2.388889 | 32.1665 | 9.868617 | 2.500257 | -2.295621 | 2.608969 | -2.461768 | 7.988521 | -0.140061 | 3.618776 | 1.502991 | 1,781.053348 | 40.647689 | 28.80587 | 32.305648 | 24.927777 | 15.62296 | 21.298848 | 12.383517 | 17.769138 | 7.435541 | 11.763755 | 4.533751 | 8.271965 | -2.64 | 138,670,854,100.84497 | 45.747231 | 19.000112 | 13.532558 | 310.30764 | 55.997336 | 36.259886 | 17.692941 | 11.814359 | 0 | 29.437397 | 32.521953 | 28.64708 | 16.072516 | 0 | 20.771212 | 0 | 36.431032 | 25.45899 | 85.590721 | 69.995382 | 0 | 30.152612 | 11.332897 | 57.8358 | 43.542651 | 12.65464 | 0 | 0 | 16.367245 | 5.817863 | 0 | 35.229976 | 134.420778 | 50.697492 | 11.332897 | 33.419934 | 12.65464 | 0 | 11.163878 | 0 | 383.86 | 96.442183 | 57.865458 | 0 | 36.492075 | 11.505707 | 17.22174 | 25.609359 | 6.923737 | 0 | 34.419891 | 24.624552 | 61.938991 | 1.341552 | 86.154352 | 35.161399 | 4.243928 | -2.094389 | 0 | -6.932393 | 2.077137 | -16.390577 | 0.68 | 54 | 11 | 25 | 0 | 1 | 1 | 0 | 2 | 2 | 19 | 10 | 29 | 22 | 0 | 1 | 1 | 3 | -1.1412 | 183.7579 | 1 | 2 | 2 | 1 | 0 | 4 | 0 | 0 | 1 | 1 | 3 | 2 | 0 | 0 | 0 | 4 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 |
CC(CSCCNC(=O)CCNC(=O)C(C(C)(C)COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)O)C(=O)O
|
1,543 | 9.195093 | 9.195093 | 0.473318 | -1.359059 | 0.367078 | 198.602 | 187.514 | 198.029501 | 72 | 0 | 0.173754 | -0.393567 | 0.393567 | 0.173754 | 1.166667 | 1.75 | 2.25 | 35.495745 | 10.016541 | 2.418959 | -2.366533 | 2.227286 | -2.559696 | 6.209723 | -0.235835 | 2.075422 | 2.634409 | 150.118984 | 9.300965 | 6.168925 | 6.924854 | 5.574586 | 3.522028 | 3.958464 | 2.673283 | 3.177236 | 1.823663 | 2.297385 | 1.062639 | 1.271082 | 0.09 | 454.517504 | 10.172713 | 3.865714 | 1.708549 | 74.151877 | 25.162973 | 23.688987 | 6.290027 | 0 | 0 | 0 | 0 | 0 | 0 | 11.60094 | 0 | 0 | 0 | 6.606882 | 25.162973 | 11.60094 | 0 | 0 | 0 | 29.979014 | 6.606882 | 0 | 0 | 0 | 0 | 0 | 0 | 11.60094 | 57.012005 | 4.736863 | 0 | 0 | 0 | 0 | 0 | 0 | 90.15 | 36.585896 | 10.213055 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 26.550858 | 4.693981 | 5.468072 | 0 | 34.977299 | 0 | 0 | 0 | -4.888256 | -0.473318 | 0 | 1 | 12 | 4 | 5 | 0 | 1 | 1 | 0 | 0 | 0 | 5 | 4 | 6 | 1 | 0 | 1 | 1 | 1 | -1.9749 | 39.6202 | 0 | 4 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C(C1C(C(C(C(O1)O)Cl)O)O)O
|
1,544 | 9.737182 | 9.737182 | 0.017596 | -0.734161 | 0.648167 | 285.691 | 273.595 | 285.062867 | 102 | 0 | 0.225953 | -0.393569 | 0.393569 | 0.225953 | 1.526316 | 2.315789 | 3 | 35.495702 | 10.170033 | 2.349419 | -2.130992 | 2.310926 | -2.239304 | 6.283088 | -0.043176 | 2.91893 | 2.023467 | 618.476086 | 13.56855 | 9.770459 | 10.526388 | 9.096555 | 5.697804 | 6.075769 | 4.31674 | 4.654802 | 3.115463 | 3.284493 | 2.171714 | 2.34282 | -1.48 | 32,508.123984 | 12.548579 | 4.566261 | 2.020359 | 112.355193 | 20.683585 | 17.848568 | 11.46504 | 5.283586 | 0 | 0 | 4.5671 | 4.983979 | 9.967957 | 0 | 0 | 11.60094 | 6.420822 | 19.038168 | 14.949918 | 28.582681 | 0 | 19.519035 | 0 | 24.856656 | 12.340549 | 11.610906 | 0 | 0 | 5.733667 | 5.817863 | 0 | 11.60094 | 48.546905 | 4.736863 | 0 | 12.648723 | 6.32732 | 5.283586 | 11.163878 | 0 | 119.31 | 18.435834 | 5.106527 | 0 | 17.708331 | 17.5847 | 0 | 6.32732 | 4.5671 | 0 | 14.951936 | 27.177998 | 7.15688 | 5.770617 | 11.991406 | 18.831402 | 6.572331 | 0.186114 | 0 | 0.016869 | -0.247842 | 0 | 0.5 | 19 | 4 | 8 | 0 | 1 | 1 | 0 | 2 | 2 | 8 | 3 | 9 | 2 | 0 | 1 | 1 | 3 | -0.2974 | 66.365 | 0 | 2 | 2 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(C(OC1N2C=NC3=C(N=C(N=C32)Cl)N)CO)O
|
1,545 | 10.231931 | 10.231931 | 0.056935 | -1.213396 | 0.572121 | 369.809 | 349.649 | 369.120382 | 136 | 0 | 0.22596 | -0.393567 | 0.393567 | 0.22596 | 1.24 | 2 | 2.68 | 35.495702 | 10.128325 | 2.436513 | -2.169422 | 2.330154 | -2.326423 | 6.283425 | -0.051065 | 3.294347 | 1.70182 | 765.704827 | 17.551677 | 13.416343 | 14.172272 | 12.079719 | 8.37267 | 8.750634 | 6.519873 | 6.857934 | 4.881461 | 5.050492 | 3.550158 | 3.714727 | -1.52 | 877,604.214083 | 16.922119 | 6.654426 | 2.955744 | 148.178277 | 25.373234 | 18.311899 | 23.209642 | 5.283586 | 0 | 0 | 4.5671 | 4.983979 | 9.967957 | 0 | 12.841643 | 24.442583 | 6.041841 | 12.934202 | 20.056445 | 28.582681 | 0 | 19.519035 | 0 | 56.264928 | 11.923671 | 11.610906 | 0 | 0 | 5.316789 | 5.817863 | 0 | 11.60094 | 65.799239 | 4.736863 | 0 | 31.911188 | 6.32732 | 5.283586 | 11.163878 | 0 | 125.55 | 31.146682 | 15.319582 | 0 | 5.283586 | 23.023582 | 12.841643 | 23.736063 | 0 | 0 | 20.268724 | 16.337803 | 7.056068 | 6.069838 | 12.788136 | 32.863693 | 0.920718 | 0.548512 | 0.327064 | 1.767655 | -0.39724 | 0 | 0.666667 | 25 | 4 | 9 | 1 | 1 | 2 | 0 | 2 | 2 | 9 | 4 | 10 | 4 | 1 | 1 | 2 | 4 | 0.4457 | 89.2211 | 0 | 3 | 3 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1CCC(C1)NC2=C3C(=NC(=N2)Cl)N(C=N3)C4C(C(C(O4)CO)O)O
|
1,546 | 11.613839 | 11.613839 | 0.00208 | -6.155135 | 0.217038 | 537.595 | 526.507 | 536.927667 | 180 | 0 | 0.277775 | -0.789509 | 0.789509 | 0.277775 | 1.125 | 1.78125 | 2.40625 | 35.495703 | 10.128383 | 2.447187 | -2.372119 | 2.601227 | -2.337043 | 7.643947 | -0.338932 | 3.121629 | 1.71617 | 1,156.812447 | 24.060113 | 15.064826 | 18.504037 | 14.584736 | 7.969511 | 12.729256 | 6.04892 | 10.634857 | 3.829383 | 7.663712 | 2.641818 | 5.678162 | -1.07 | 5,486,896.752651 | 25.551117 | 8.941282 | 5.88421 | 181.521595 | 49.346027 | 23.8286 | 17.692941 | 5.283586 | 15.645394 | 0 | 18.007828 | 9.29461 | 9.967957 | 0 | 0 | 11.60094 | 0 | 20.756899 | 61.363719 | 52.050772 | 0 | 19.519035 | 0 | 24.5398 | 12.340549 | 11.610906 | 0 | 0 | 25.307314 | 5.817863 | 0 | 35.069031 | 54.650871 | 31.577018 | 0 | 6.227901 | 6.32732 | 5.283586 | 11.163878 | 0 | 290.45 | 54.614774 | 43.481846 | 0 | 22.265327 | 0 | 10.89442 | 0 | 0 | 0 | 28.096945 | 22.07147 | 50.185703 | 5.73498 | 54.894289 | 20.120931 | 5.746182 | -0.096224 | 0 | -5.32552 | -1.104738 | -18.127826 | 0.5 | 32 | 4 | 18 | 0 | 1 | 1 | 0 | 2 | 2 | 18 | 3 | 22 | 8 | 0 | 1 | 1 | 3 | -3.5036 | 91.6105 | 0 | 2 | 2 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O)O)Cl)N
|
1,547 | 11.805766 | 11.805766 | 0.034524 | -5.717635 | 0.156042 | 541.627 | 526.507 | 540.956773 | 180 | 0 | 0.489543 | -0.387419 | 0.489543 | 0.387419 | 1.09375 | 1.75 | 2.375 | 35.495703 | 10.128383 | 2.465647 | -2.187366 | 2.659195 | -2.332433 | 7.661531 | -0.050281 | 3.121629 | 1.71617 | 1,156.812447 | 24.060113 | 15.220688 | 18.659898 | 14.584736 | 8.039214 | 12.938365 | 6.134968 | 10.893 | 3.85032 | 7.821971 | 2.664577 | 5.865566 | -1.07 | 5,486,896.752651 | 25.551117 | 8.941282 | 5.88421 | 181.521595 | 40.257232 | 23.8286 | 17.692941 | 5.283586 | 0 | 23.468091 | 9.090847 | 18.679123 | 18.58922 | 0 | 0 | 11.60094 | 0 | 12.934202 | 61.363719 | 52.050772 | 0 | 19.519035 | 0 | 24.5398 | 12.340549 | 11.610906 | 0 | 0 | 5.733667 | 5.817863 | 0 | 35.069031 | 74.224518 | 31.577018 | 0 | 6.227901 | 6.32732 | 5.283586 | 11.163878 | 0 | 279.13 | 54.614774 | 28.801611 | 0 | 22.265327 | 0 | 10.89442 | 0 | 0 | 0 | 28.096945 | 36.751705 | 51.861772 | 5.754839 | 47.187099 | 20.232798 | 5.825634 | -0.073154 | 0 | -5.046008 | -0.98321 | -16.731992 | 0.5 | 32 | 8 | 18 | 0 | 1 | 1 | 0 | 2 | 2 | 14 | 7 | 22 | 8 | 0 | 1 | 1 | 3 | -0.9756 | 100.4857 | 0 | 2 | 2 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=NC2=C(N=C(N=C2N1C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)Cl)N
|
1,548 | 12.307294 | 12.307294 | 0.123981 | -4.447082 | 0.885166 | 272.226 | 261.138 | 272.077262 | 102 | 0 | 0.415912 | -0.391497 | 0.415912 | 0.391497 | 1.368421 | 1.894737 | 2.263158 | 19.413175 | 10.048958 | 2.298798 | -2.127429 | 2.293761 | -2.294274 | 5.940138 | -0.137142 | 2.282458 | 2.792694 | 489.181339 | 14.629392 | 9.900671 | 9.900671 | 8.752237 | 5.312278 | 5.312278 | 3.911734 | 3.911734 | 2.383723 | 2.383723 | 1.348121 | 1.348121 | -2.07 | 10,134.114397 | 14.989067 | 5.71335 | 3.962563 | 107.01586 | 10.423316 | 0 | 5.917906 | 5.90718 | 0 | 6.176299 | 4.794537 | 0 | 18.433137 | 0 | 0 | 31.189205 | 5.687386 | 17.736639 | 23.07231 | 11.594566 | 5.261892 | 0 | 5.917906 | 19.204002 | 5.316789 | 29.82892 | 0 | 6.069221 | 5.316789 | 18.858631 | 0 | 0 | 17.117674 | 10.970836 | 17.249019 | 12.487189 | 24.265468 | 0 | 0 | 0 | 73.12 | 29.668802 | 23.07231 | 0 | 5.687386 | 0 | 24.265468 | 6.923737 | 6.069221 | 0 | 5.316789 | 5.261892 | 36.921883 | 0 | 11.551141 | 20.11947 | -0.711335 | -2.042082 | 5.413855 | -5.61426 | 1.277994 | 0 | 0.333333 | 19 | 2 | 4 | 0 | 0 | 0 | 1 | 0 | 1 | 3 | 2 | 7 | 3 | 0 | 0 | 0 | 1 | 2.16448 | 60.8575 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC(C(C#N)C(=O)NC1=CC=C(C=C1)C(F)(F)F)O
|
1,549 | 9.574522 | 9.574522 | 0.24713 | -0.24713 | 0.663544 | 171.284 | 150.116 | 171.162314 | 72 | 0 | 0.069004 | -0.391524 | 0.391524 | 0.069004 | 1.083333 | 1.583333 | 2.083333 | 16.267728 | 9.871596 | 2.175475 | -2.230398 | 2.238262 | -2.288565 | 4.710697 | 0.098409 | 2.024794 | 2.285404 | 108.406207 | 8.811555 | 7.836119 | 7.836119 | 5.842535 | 5.224525 | 5.224525 | 3.908247 | 3.908247 | 2.935474 | 2.935474 | 2.064944 | 2.064944 | -0.08 | 540.619953 | 10.003893 | 5.545842 | 3.114263 | 75.152023 | 10.840195 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 32.104108 | 18.759549 | 6.544756 | 6.103966 | 5.106527 | 0 | 0 | 0 | 11.651574 | 51.049718 | 6.544756 | 0 | 0 | 0 | 5.733667 | 0 | 0 | 0 | 17.75525 | 0 | 5.917906 | 44.945751 | 0 | 0 | 0 | 0 | 46.25 | 0 | 5.106527 | 0 | 6.103966 | 12.462662 | 0 | 44.945751 | 0 | 0 | 0 | 5.733667 | 0 | 0 | 0 | 9.574522 | 5.442955 | 0.481759 | 0 | 8.732245 | 0.435185 | 0 | 1 | 12 | 3 | 2 | 1 | 0 | 1 | 0 | 0 | 0 | 2 | 2 | 2 | 2 | 1 | 0 | 1 | 1 | 1.6665 | 50.8702 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1CCCC(CCC1)C(CN)O
|
1,550 | 6.273475 | 6.273475 | 0.24476 | -0.353017 | 0.452538 | 366.952 | 350.824 | 363.89958 | 84 | 0 | 0.071982 | -0.118692 | 0.118692 | 0.071982 | 1.428571 | 1.928571 | 2.214286 | 79.919762 | 9.983477 | 2.283558 | -2.266935 | 2.330269 | -2.283674 | 9.093537 | 0.562555 | 2.117853 | 4.11117 | 189.051245 | 11.405777 | 8.494986 | 13.178837 | 6.249147 | 4.464397 | 7.257471 | 3.943009 | 7.335948 | 2.146224 | 6.076012 | 0.933335 | 1.889757 | 1.28 | 669.241667 | 15.28 | 6.123341 | 5.387419 | 113.675755 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 29.780815 | 37.935908 | 26.689118 | 10.157264 | 9.748345 | 0 | 55.061768 | 0 | 0 | 0 | 41.264636 | 5.33009 | 12.654956 | 0 | 0 | 0 | 0 | 0 | 55.061768 | 19.905608 | 0 | 0 | 26.689118 | 12.654956 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 14.575519 | 5.33009 | 12.841643 | 0 | 6.07602 | 13.847474 | 38.438823 | 23.20188 | 0 | 19.39523 | -0.339637 | 0.715764 | 0 | 0 | 0 | 3.566715 | 7.717483 | 0 | 0.8 | 14 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 6 | 0 | 0 | 0 | 0 | 5.106 | 74.456 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC(C)(C(CCC(CBr)(C=C)Cl)Br)Cl
|
1,551 | 11.07217 | 11.07217 | 0.541191 | -1.699491 | 0.311435 | 291.256 | 274.12 | 291.095417 | 114 | 0 | 0.370427 | -0.478189 | 0.478189 | 0.370427 | 1.45 | 2.05 | 2.5 | 16.533546 | 9.935855 | 2.423956 | -2.374836 | 2.223505 | -2.594027 | 5.843629 | -0.149083 | 2.378283 | 3.036406 | 409.227305 | 15.447229 | 10.632021 | 10.632021 | 9.272963 | 5.814771 | 5.814771 | 4.375951 | 4.375951 | 2.80567 | 2.80567 | 1.845305 | 1.845305 | -1.68 | 17,420.921038 | 16.374585 | 6.659114 | 3.666866 | 113.650858 | 35.586289 | 18.311899 | 6.103966 | 11.666345 | 0 | 5.969305 | 4.794537 | 4.794537 | 0 | 0 | 0 | 6.07602 | 6.923737 | 12.648723 | 39.858574 | 11.876485 | 0 | 5.316789 | 0 | 37.381444 | 6.606882 | 11.835185 | 0 | 0 | 5.316789 | 0 | 0 | 0 | 74.47371 | 14.325937 | 0 | 6.923737 | 11.835185 | 0 | 0 | 0 | 156.55 | 54.700238 | 24.908657 | 0 | 0 | 0 | 12.999757 | 0 | 0 | 0 | 5.316789 | 14.949918 | 4.982269 | 0 | 21.923244 | 48.976916 | 0 | -2.629798 | -1.16037 | -5.291756 | 0.366163 | 0 | 0.636364 | 20 | 6 | 9 | 0 | 1 | 1 | 0 | 0 | 0 | 7 | 6 | 9 | 5 | 0 | 0 | 0 | 1 | -3.0666 | 63.3027 | 1 | 4 | 4 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 2 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC(=O)NC1C(C=C(OC1C(C(CO)O)O)C(=O)O)O
|
1,552 | 10.270483 | 10.270483 | 0.620737 | -4.753548 | 0.229192 | 261.167 | 245.039 | 261.061353 | 98 | 0 | 0.469171 | -0.394657 | 0.469171 | 0.394657 | 1.1875 | 1.6875 | 2.0625 | 31.204461 | 10.027161 | 2.302824 | -2.255176 | 2.353618 | -2.504187 | 7.458288 | -0.086326 | 2.209757 | 4.171761 | 244.683034 | 12.930721 | 8.247957 | 9.142384 | 7.186558 | 4.294478 | 5.824775 | 3.181304 | 4.420657 | 1.807094 | 2.292515 | 0.860921 | 1.207846 | -0.09 | 1,712.561588 | 15.91 | 6.598175 | 5.8484 | 91.332411 | 35.9466 | 12.207933 | 0 | 0 | 0 | 7.822697 | 4.523747 | 4.565048 | 0 | 0 | 0 | 0 | 0 | 25.359571 | 39.301728 | 7.822697 | 0 | 0 | 5.733667 | 24.35374 | 13.213764 | 0 | 0 | 0 | 5.733667 | 0 | 0 | 7.822697 | 67.780437 | 9.088795 | 0 | 0 | 0 | 0 | 0 | 0 | 173.7 | 45.390201 | 19.88463 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4.523747 | 20.627018 | 14.188515 | 0 | 16.622451 | 36.243785 | 5.17166 | 0 | -1.180826 | -5.158059 | -1.495089 | -4.753548 | 1 | 16 | 8 | 9 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 7 | 10 | 7 | 0 | 0 | 0 | 0 | -3.502 | 51.0777 | 0 | 4 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C(C(C(C(C(COP(=O)(O)O)O)O)O)N)O
|
1,553 | 12.656978 | 12.656978 | 0.022144 | -4.526481 | 0.020129 | 770.13 | 685.458 | 769.598541 | 312 | 0 | 0.305724 | -0.756117 | 0.756117 | 0.305724 | 0.584906 | 1.037736 | 1.584906 | 31.204697 | 10.045072 | 2.200335 | -2.280038 | 2.379751 | -2.373935 | 7.454037 | -0.87 | 3.10573 | 4.285091 | 946.526337 | 39.146079 | 35.213927 | 36.108355 | 25.593465 | 21.72057 | 23.181163 | 15.7074 | 17.118225 | 9.194502 | 10.158603 | 5.787603 | 6.516236 | -1.28 | 106,988,607,586.3574 | 51.72 | 37.634733 | 41.717838 | 327.292305 | 27.897663 | 19.255605 | 0 | 0 | 7.822697 | 5.969305 | 9.359585 | 0 | 0 | 0 | 159.457563 | 51.366573 | 13.027704 | 34.35678 | 37.257248 | 13.792002 | 0 | 0 | 0 | 186.892803 | 54.1153 | 36.456121 | 0 | 0 | 4.893412 | 0 | 0 | 7.822697 | 70.671603 | 27.880806 | 0 | 180.788837 | 36.456121 | 0 | 0 | 0 | 94.12 | 13.926664 | 14.252997 | 0 | 32.210773 | 17.634669 | 57.787395 | 102.733146 | 0 | 21.143016 | 50.303595 | 18.52122 | 34.543258 | 0 | 25.017568 | 0 | 0 | -0.353831 | 0 | 42.890435 | 5.365721 | 1.342404 | 0.840909 | 53 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 9 | 40 | 0 | 0 | 0 | 0 | 11.9736 | 221.9189 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 20 | 0 |
CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCCCCCC=CCC=CCC=CCCCCC
|
1,554 | 12.672603 | 12.672603 | 0.084644 | -4.276481 | 0.021802 | 771.138 | 685.458 | 770.605817 | 312 | 0 | 0.472026 | -0.457405 | 0.472026 | 0.457405 | 0.584906 | 1.037736 | 1.584906 | 31.204697 | 10.045072 | 2.259387 | -2.241561 | 2.428396 | -2.3704 | 7.469354 | -0.869966 | 3.10573 | 4.285091 | 946.526337 | 39.146079 | 35.252893 | 36.14732 | 25.593465 | 21.737995 | 23.233441 | 15.728742 | 17.182251 | 9.204563 | 10.188785 | 5.794064 | 6.53562 | -1.28 | 106,988,607,586.3574 | 51.72 | 37.634733 | 41.717838 | 327.292305 | 18.850168 | 19.255605 | 0 | 0 | 0 | 13.792002 | 13.842032 | 4.565048 | 0 | 0 | 159.457563 | 51.366573 | 13.027704 | 34.35678 | 37.257248 | 13.792002 | 0 | 0 | 0 | 186.892803 | 54.1153 | 36.456121 | 0 | 0 | 0 | 0 | 0 | 7.822697 | 75.565014 | 27.880806 | 0 | 180.788837 | 36.456121 | 0 | 0 | 0 | 91.29 | 13.926664 | 14.252997 | 0 | 25.789951 | 24.055491 | 57.787395 | 102.733146 | 0 | 21.143016 | 50.303595 | 18.52122 | 34.952555 | 0 | 22.857865 | 0 | 0 | -0.333423 | 0 | 43.097436 | 5.577494 | 1.653628 | 0.840909 | 53 | 1 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 1 | 9 | 40 | 0 | 0 | 0 | 0 | 12.6056 | 224.1377 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 20 | 0 |
CCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCCCCCC=CCC=CCC=CCCCCC
|
1,555 | 12.602644 | 12.602644 | 0.011513 | -4.540484 | 0.020501 | 752.071 | 673.447 | 751.55159 | 302 | 0 | 0.30604 | -0.756117 | 0.756117 | 0.30604 | 0.615385 | 1.076923 | 1.557692 | 31.204696 | 10.045072 | 2.198777 | -2.279898 | 2.379535 | -2.373929 | 7.454037 | -0.87 | 3.0907 | 4.400823 | 1,015.440717 | 38.438972 | 33.987794 | 34.882222 | 25.093465 | 20.520229 | 21.980823 | 14.619866 | 16.030691 | 8.346961 | 9.311062 | 5.182369 | 5.911003 | -1.8 | 65,802,595,113.21234 | 50.2 | 36.18983 | 39.408511 | 319.548157 | 27.897663 | 19.255605 | 0 | 0 | 7.822697 | 5.969305 | 9.359585 | 0 | 0 | 0 | 158.078357 | 44.945751 | 13.027704 | 34.35678 | 37.257248 | 13.792002 | 0 | 0 | 0 | 154.788695 | 54.1153 | 60.760201 | 0 | 0 | 4.893412 | 0 | 0 | 7.822697 | 70.671603 | 27.880806 | 0 | 148.684728 | 60.760201 | 0 | 0 | 0 | 94.12 | 19.895969 | 14.252997 | 0 | 26.241468 | 24.055491 | 44.945751 | 77.049859 | 0 | 33.295056 | 62.455635 | 18.52122 | 34.40864 | 0 | 24.94253 | 0 | 0 | -0.415611 | 0 | 43.877507 | 5.18659 | 1.305899 | 0.744186 | 52 | 0 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 7 | 0 | 9 | 37 | 0 | 0 | 0 | 0 | 11.1355 | 217.1139 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 0 |
CCCCCCCCCCCCCCCCOCC(COP(=O)([O-])OCC[N+](C)(C)C)OC(=O)CCC=CCC=CCC=CCC=CCC=CCC
|
1,556 | 12.618269 | 12.618269 | 0.074013 | -4.290484 | 0.022203 | 753.079 | 673.447 | 752.558867 | 302 | 0 | 0.472026 | -0.457397 | 0.472026 | 0.457397 | 0.615385 | 1.076923 | 1.557692 | 31.204696 | 10.045072 | 2.25875 | -2.241424 | 2.428251 | -2.370397 | 7.469355 | -0.869966 | 3.0907 | 4.400823 | 1,015.440717 | 38.438972 | 34.02676 | 34.921187 | 25.093465 | 20.537655 | 22.0331 | 14.641209 | 16.094718 | 8.357022 | 9.341245 | 5.188831 | 5.930387 | -1.8 | 65,802,595,113.21234 | 50.2 | 36.18983 | 39.408511 | 319.548157 | 18.850168 | 19.255605 | 0 | 0 | 0 | 13.792002 | 13.842032 | 4.565048 | 0 | 0 | 158.078357 | 44.945751 | 13.027704 | 34.35678 | 37.257248 | 13.792002 | 0 | 0 | 0 | 154.788695 | 54.1153 | 60.760201 | 0 | 0 | 0 | 0 | 0 | 7.822697 | 75.565014 | 27.880806 | 0 | 148.684728 | 60.760201 | 0 | 0 | 0 | 91.29 | 19.895969 | 14.252997 | 0 | 26.241468 | 24.055491 | 44.945751 | 77.049859 | 0 | 33.295056 | 62.455635 | 18.52122 | 34.817937 | 0 | 22.784306 | 0 | 0 | -0.395203 | 0 | 44.082909 | 5.398483 | 1.617124 | 0.744186 | 52 | 1 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 1 | 9 | 37 | 0 | 0 | 0 | 0 | 11.7675 | 219.3327 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 14 | 0 |
CCCCCCCCCCCCCCCCOCC(COP(=O)(O)OCC[N+](C)(C)C)OC(=O)CCC=CCC=CCC=CCC=CCC=CCC
|
1,557 | 13.213033 | 13.213033 | 0.002715 | -4.123778 | 0.673983 | 391.445 | 370.277 | 391.108958 | 144 | 0 | 0.339503 | -0.465361 | 0.465361 | 0.339503 | 1.037037 | 1.666667 | 2.259259 | 32.233427 | 10.153624 | 2.303783 | -2.248887 | 2.275908 | -2.372611 | 7.924735 | -0.140726 | 2.657112 | 2.605263 | 921.470991 | 20.026733 | 15.337967 | 16.154464 | 12.806098 | 8.232664 | 9.672727 | 5.638485 | 7.500795 | 3.765063 | 5.539019 | 2.434679 | 3.862705 | -2.87 | 797,431.17337 | 20.442011 | 8.677658 | 4.649216 | 158.113836 | 9.473726 | 6.544756 | 0 | 0 | 10.023291 | 11.938611 | 9.099753 | 13.212334 | 0 | 0 | 29.82892 | 38.112943 | 0 | 29.863001 | 27.480597 | 27.649288 | 0 | 0 | 0 | 18.742958 | 24.566652 | 59.65784 | 0 | 0 | 4.305216 | 5.687386 | 0 | 0 | 40.617843 | 24.291554 | 6.923737 | 22.845177 | 53.42642 | 0 | 0 | 0 | 89.98 | 28.506658 | 18.006871 | 0 | 22.753203 | 0 | 9.868667 | 31.375266 | 31.189205 | 6.923737 | 0 | 9.473726 | 36.935622 | 0 | 24.160796 | 0 | 0.957238 | -1.438499 | 12.235134 | 0 | 2.992464 | -2.926087 | 0.263158 | 27 | 0 | 7 | 0 | 0 | 0 | 2 | 0 | 2 | 6 | 0 | 8 | 7 | 0 | 0 | 0 | 2 | 2.54002 | 100.1253 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CCOC(=O)CN(C1=CC=CC=C1C(=O)OC)S(=O)(=O)C2=CC=C(C=C2)C
|
1,558 | 12.72917 | 12.72917 | 0.173375 | -1.663777 | 0.424554 | 274.42 | 243.172 | 274.230808 | 114 | 0 | 0.337779 | -0.479095 | 0.479095 | 0.337779 | 0.842105 | 1.210526 | 1.578947 | 19.144326 | 10.042082 | 2.134183 | -2.03598 | 2.130954 | -2.132447 | 5.71411 | -0.142559 | 2.392441 | 3.04726 | 206.925614 | 14.347089 | 12.503165 | 12.503165 | 9.180739 | 8.049979 | 8.049979 | 5.483537 | 5.483537 | 3.579083 | 3.579083 | 2.288017 | 2.288017 | -0.6 | 12,921.571646 | 18.4 | 13.822968 | 13.629885 | 117.334674 | 5.106527 | 0 | 6.171675 | 0 | 0 | 5.969305 | 0 | 9.184952 | 0 | 0 | 77.552775 | 12.841643 | 0 | 0 | 14.29148 | 5.969305 | 0 | 0 | 0 | 96.566094 | 0 | 0 | 0 | 0 | 0 | 4.390415 | 0 | 0 | 17.247508 | 4.794537 | 0 | 90.394418 | 0 | 0 | 0 | 0 | 37.3 | 12.140981 | 9.184952 | 0 | 6.420822 | 6.420822 | 12.841643 | 57.787395 | 0 | 0 | 6.923737 | 5.106527 | 12.72917 | 0 | 10.25667 | 8.384141 | 0 | -1.316599 | 0 | 13.208935 | 2.237684 | 0 | 0.9375 | 19 | 1 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 3 | 14 | 0 | 0 | 0 | 0 | 5.5003 | 78.2268 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 10 | 0 |
CCCCCCCCCCCCCCC(C(=O)O)F
|
1,559 | 11.962499 | 11.962499 | 0.009761 | -0.009761 | 0.633803 | 259.349 | 238.181 | 259.157229 | 102 | 0 | 0.189427 | -0.428141 | 0.428141 | 0.189427 | 1.105263 | 1.842105 | 2.631579 | 16.468107 | 10.079048 | 2.068966 | -2.097883 | 2.132438 | -2.118624 | 5.782629 | 0.187277 | 2.43682 | 2.153762 | 601.210689 | 13.664926 | 11.432068 | 11.432068 | 9.236382 | 7.066698 | 7.066698 | 4.993092 | 4.993092 | 3.503925 | 3.503925 | 2.399371 | 2.399371 | -1.77 | 23,751.686324 | 13.656801 | 6.412266 | 3.16379 | 113.007076 | 5.207253 | 0 | 5.42879 | 0 | 0 | 0 | 4.794537 | 0 | 4.730408 | 0 | 44.739758 | 24.974377 | 11.452591 | 11.210629 | 5.207253 | 10.902925 | 0 | 4.730408 | 0 | 45.448667 | 0 | 46.249091 | 0 | 0 | 5.42879 | 0 | 0 | 0 | 9.937661 | 6.420822 | 0 | 44.721773 | 35.126373 | 0 | 10.902925 | 0 | 42.23 | 0 | 10.00179 | 0 | 5.42879 | 16.596853 | 23.992873 | 19.262465 | 18.199101 | 12.132734 | 6.923737 | 0 | 1.163248 | 0 | 11.962499 | 10.723615 | 1.294643 | 0 | 8.724764 | 6.608692 | 2.189206 | 0 | 0.4375 | 19 | 1 | 3 | 0 | 0 | 0 | 1 | 1 | 2 | 3 | 1 | 3 | 6 | 0 | 0 | 0 | 2 | 3.7517 | 77.8555 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 |
CCCCCCCC1=CC(=O)C2=CC=CC=C2N1O
|
1,560 | 10.746991 | 10.746991 | 0.10037 | -1.212731 | 0.324254 | 175.184 | 162.08 | 175.084458 | 70 | 0 | 0.315644 | -0.480647 | 0.480647 | 0.315644 | 1.416667 | 1.916667 | 2.166667 | 16.468452 | 9.966882 | 2.25888 | -2.110567 | 2.111394 | -2.337202 | 5.958018 | -0.150457 | 1.977098 | 4.233238 | 178.245189 | 9.723615 | 7.072731 | 7.072731 | 5.48527 | 3.654009 | 3.654009 | 2.996427 | 2.996427 | 1.431886 | 1.431886 | 0.869324 | 0.869324 | -1.1 | 294.587666 | 10.9 | 4.712331 | 3.337834 | 70.344316 | 5.106527 | 5.917906 | 0 | 0 | 5.90718 | 5.969305 | 14.796327 | 5.480097 | 0 | 0 | 13.847474 | 12.338728 | 0 | 0 | 19.902855 | 11.876485 | 0 | 5.480097 | 11.835812 | 20.268296 | 0 | 0 | 0 | 0 | 5.480097 | 0 | 0 | 0 | 22.190265 | 9.589074 | 11.835812 | 20.268296 | 0 | 0 | 0 | 0 | 86.63 | 17.794391 | 9.589074 | 0 | 12.338728 | 0 | 0 | 5.480097 | 13.847474 | 0 | 0 | 10.31378 | 0 | 0 | 21.21037 | 16.755812 | 1.331991 | -3.134398 | 0 | 0.223935 | 3.61229 | 0 | 0.714286 | 12 | 3 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 5 | 4 | 0 | 0 | 0 | 0 | 0.2387 | 40.51 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 2 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC(C)CC(C(=O)NO)C(=O)O
|
1,561 | 10.340662 | 10.340662 | 0.394676 | -1.162922 | 0.514063 | 244.375 | 216.151 | 244.203845 | 102 | 0 | 0.332015 | -0.479328 | 0.479328 | 0.332015 | 0.882353 | 1.294118 | 1.705882 | 16.399196 | 10.047591 | 2.107642 | -2.046108 | 2.114378 | -2.183177 | 5.712378 | -0.146484 | 2.307606 | 3.05827 | 180.306136 | 12.932875 | 11.1582 | 11.1582 | 8.180739 | 7.08996 | 7.08996 | 4.824691 | 4.824691 | 3.116175 | 3.116175 | 1.948599 | 1.948599 | -0.57 | 4,760.590454 | 16.43 | 11.902096 | 11.689235 | 105.233488 | 10.213055 | 0 | 6.103966 | 0 | 0 | 5.969305 | 0 | 4.794537 | 0 | 0 | 71.131953 | 6.420822 | 0 | 0 | 15.007592 | 5.969305 | 0 | 0 | 0 | 83.656741 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 22.286326 | 4.794537 | 0 | 77.552775 | 0 | 0 | 0 | 0 | 57.53 | 12.073272 | 4.794537 | 0 | 0 | 6.420822 | 12.841643 | 51.366573 | 0 | 0 | 6.923737 | 10.213055 | 0 | 0 | 10.340662 | 17.525578 | 0 | -1.096367 | 0 | 11.5024 | 2.227726 | 0 | 0.928571 | 17 | 2 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 3 | 12 | 0 | 0 | 0 | 0 | 3.7429 | 70.1036 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 8 | 0 |
CCCCCCCCCCCCC(C(=O)O)O
|
1,562 | 10.759955 | 10.759955 | 0.288912 | -4.31515 | 0.683274 | 265.718 | 253.622 | 265.017557 | 90 | 0 | 0.267616 | -0.382666 | 0.382666 | 0.267616 | 1.3125 | 1.8125 | 2.1875 | 35.495692 | 9.961455 | 2.325279 | -2.249713 | 2.229618 | -2.409206 | 7.853634 | 0.068567 | 2.156692 | 3.094126 | 458.902259 | 12.397341 | 8.298101 | 9.870527 | 7.266786 | 4.403894 | 6.391024 | 3.468854 | 5.357793 | 2.140438 | 3.234777 | 1.321986 | 2.335991 | -0.66 | 2,251.586726 | 13.405189 | 4.684455 | 3.428822 | 98.592256 | 10.840195 | 11.353904 | 0 | 0 | 10.118127 | 0 | 4.55275 | 0 | 8.417797 | 0 | 23.733674 | 17.696186 | 11.56739 | 0 | 18.077074 | 21.719067 | 0 | 0 | 5.733667 | 5.601051 | 12.29761 | 34.851553 | 0 | 0 | 5.733667 | 0 | 0 | 11.60094 | 30.374684 | 15.719178 | 0 | 5.563451 | 24.265468 | 5.022633 | 0 | 0 | 100.62 | 21.472031 | 13.524324 | 0 | 12.108208 | 5.022633 | 0 | 24.265468 | 0 | 0 | 0 | 21.887357 | 30.250801 | 5.657526 | 0 | 10.464291 | 3.807287 | -0.849075 | 5.920408 | 0 | -0.324978 | -4.31515 | 0.333333 | 16 | 4 | 5 | 0 | 0 | 0 | 1 | 0 | 1 | 4 | 3 | 7 | 4 | 0 | 0 | 0 | 1 | 0.3741 | 60.8188 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=CC(=CC=C1C(CN)(CS(=O)(=O)O)O)Cl
|
1,563 | 10.36737 | 10.36737 | 0.272955 | -0.706713 | 0.608403 | 243.332 | 226.196 | 243.104148 | 90 | 0 | 0.30284 | -0.48123 | 0.48123 | 0.30284 | 1.625 | 2.4375 | 3.1875 | 32.166633 | 10.030183 | 2.394546 | -2.133197 | 2.345332 | -2.376229 | 7.998427 | -0.136652 | 2.721549 | 1.722823 | 308.439267 | 11.543606 | 9.055859 | 9.872355 | 7.664704 | 5.597981 | 6.646736 | 4.267068 | 5.539234 | 3.033749 | 4.528021 | 2.247362 | 3.76345 | -0.91 | 5,794.178597 | 11.571753 | 4.947649 | 2.607199 | 98.876009 | 16.156983 | 0 | 5.959555 | 0 | 0 | 5.969305 | 4.794537 | 4.992405 | 11.761885 | 0 | 6.420822 | 12.841643 | 17.423613 | 12.083682 | 9.901065 | 23.690745 | 0 | 5.316789 | 10.726072 | 43.016906 | 5.752854 | 0 | 0 | 0 | 11.050456 | 0 | 0 | 11.761885 | 40.121861 | 4.794537 | 0 | 25.683286 | 4.992405 | 0 | 0 | 0 | 87.71 | 5.969305 | 4.794537 | 0 | 6.420822 | 23.293174 | 25.015318 | 0 | 0 | 11.761885 | 10.309193 | 10.840195 | 0 | 1.922707 | 14.759294 | 12.210801 | 5.633699 | 0.908278 | 0.698428 | 3.033461 | 0 | 0 | 0.8 | 16 | 4 | 5 | 0 | 2 | 2 | 0 | 0 | 0 | 5 | 3 | 6 | 5 | 0 | 1 | 1 | 2 | 0.4019 | 64.6839 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 1 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 |
C1C2C(C(S1)CCCCC(=O)O)N=C(N2)N
|
1,564 | 12.774566 | 12.774566 | 0.063944 | -1.168152 | 0.196752 | 518.567 | 484.295 | 518.237664 | 202 | 0 | 0.329985 | -0.468994 | 0.468994 | 0.329985 | 0.945946 | 1.594595 | 2.135135 | 16.526054 | 10.020744 | 2.266207 | -2.224757 | 2.078244 | -2.540528 | 5.974704 | -0.141176 | 2.867588 | 2.774892 | 1,004.448984 | 27.957455 | 21.367916 | 21.367916 | 17.458835 | 11.565022 | 11.565022 | 8.489179 | 8.489179 | 5.078981 | 5.078981 | 3.108881 | 3.108881 | -4.22 | 56,530,726.024715 | 30.810506 | 15.708677 | 11.844581 | 214.861401 | 31.157759 | 12.083682 | 0 | 17.721539 | 5.90718 | 11.938611 | 23.972686 | 4.794537 | 0 | 0 | 25.980209 | 42.531755 | 18.060293 | 20.764351 | 38.240949 | 41.64335 | 0 | 15.950366 | 11.651574 | 45.193621 | 20.764351 | 41.468391 | 0 | 0 | 21.684033 | 0 | 0 | 0 | 68.415363 | 33.446412 | 5.917906 | 49.031379 | 30.341488 | 0 | 6.07602 | 0 | 182.99 | 54.195768 | 28.767223 | 0 | 24.323001 | 11.984273 | 0 | 38.504369 | 12.132734 | 13.847474 | 25.424092 | 5.733667 | 9.095783 | 0 | 72.078561 | 7.416403 | 6.296605 | -3.678146 | 4.111924 | 2.798103 | 3.261759 | 2.452341 | 0.44 | 37 | 5 | 12 | 0 | 0 | 0 | 1 | 0 | 1 | 8 | 4 | 12 | 14 | 0 | 0 | 0 | 1 | 0.0568 | 133.586 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 6 | 0 | 0 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC(C)CC(C(=O)N)NC(=O)C(CCC(=O)OC)NC(=O)CNC(=O)C1=CC=C(C=C1)C=CC(=O)OC
|
1,565 | 7.798611 | 7.798611 | 0.183642 | 0.183642 | 0.419854 | 78.136 | 72.088 | 78.013936 | 26 | 0 | 0.051871 | -0.395528 | 0.395528 | 0.051871 | 1.75 | 2 | 2 | 32.116866 | 10.887066 | 1.573661 | -1.68591 | 1.612283 | -1.759261 | 7.797683 | 0.322728 | 1.370951 | 1.974745 | 8 | 3.414214 | 2.308641 | 3.203068 | 1.914214 | 1.132456 | 1.764911 | 0.447214 | 0.894427 | 0.1 | 0.3 | 0 | 0 | 0.31 | 6.854753 | 4.31 | 3.31 | 2.31 | 31.053494 | 5.106527 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 12.628789 | 0 | 0 | 0 | 5.752854 | 6.606882 | 5.106527 | 12.628789 | 0 | 0 | 0 | 0 | 12.359736 | 0 | 0 | 0 | 0 | 0 | 0 | 12.628789 | 17.466263 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 20.23 | 0 | 0 | 0 | 6.606882 | 5.752854 | 0 | 0 | 0 | 0 | 12.628789 | 5.106527 | 0 | 3.670525 | 0 | 7.798611 | 0 | 0.569444 | 0 | 0 | 0.183642 | 0 | 1 | 4 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 2 | 1 | 0 | 0 | 0 | 0 | -0.0915 | 20.9388 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C(CS)O
|
1,566 | 3.959228 | 3.959228 | 0.444074 | 0.444074 | 0.430015 | 152.182 | 148.15 | 152.015667 | 50 | 0 | 0.186097 | -0.341949 | 0.341949 | 0.186097 | 1.4 | 2.3 | 3.2 | 32.11693 | 10.569607 | 1.95524 | -1.86121 | 2.045527 | -1.817856 | 7.796257 | 1.001635 | 2.333876 | 2.860782 | 355.175437 | 6.974691 | 4.943555 | 5.837982 | 4.860173 | 2.711782 | 3.158996 | 1.809821 | 2.209821 | 1.16281 | 1.37828 | 0.727022 | 0.879478 | -1.1 | 357.083 | 5.667269 | 1.946685 | 0.74963 | 62.136239 | 4.983979 | 5.516701 | 10.803614 | 0 | 0 | 0 | 0 | 14.951936 | 0 | 12.628789 | 0 | 0 | 0 | 12.524164 | 0 | 23.792667 | 0 | 19.935914 | 0 | 5.156436 | 0 | 12.524164 | 0 | 0 | 0 | 0 | 0 | 12.628789 | 19.935914 | 0 | 0 | 0 | 17.6806 | 0 | 11.163878 | 0 | 54.46 | 0 | 0 | 0 | 0 | 10.803614 | 5.516701 | 0 | 12.524164 | 0 | 32.564703 | 0 | 0 | 3.959228 | 14.608426 | 0.444074 | 1.484074 | 0 | 0 | 3.22642 | 0 | 0 | 0 | 10 | 1 | 4 | 0 | 0 | 0 | 0 | 2 | 2 | 4 | 2 | 5 | 0 | 0 | 0 | 0 | 2 | 0.6416 | 38.9357 | 0 | 0 | 0 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=C2C(=NC(=N1)S)N=CN2
|
1,567 | 10.431481 | 10.431481 | 0 | 0 | 0.172716 | 149.15 | 145.118 | 148.991129 | 42 | 0 | 1 | -0.709245 | 1 | 0.709245 | 1.444444 | 2.111111 | 2.444444 | null | null | null | null | null | null | null | null | 1.768177 | 0.000001 | 173.067798 | 5.983128 | 5.073111 | 7.889608 | 3.80453 | 2.157179 | 2.565427 | 1.364672 | 1.782948 | 0.788586 | 1.104613 | 0.412657 | 0.552082 | 0.17 | 72.495266 | 9.17 | 4.060864 | 2.492792 | 81.177761 | 17.836042 | 0 | 6.196844 | 0 | 0 | 29.557286 | 0 | 0 | 4.730408 | 0 | 6.066367 | 6.066367 | 6.066367 | 5.02596 | 34.287694 | 12.628789 | 0 | 0 | 0 | 5.02596 | 0 | 29.603198 | 0 | 0 | 34.287694 | 0 | 0 | 0 | 0 | 12.628789 | 5.207253 | 0 | 29.421905 | 0 | 0 | 0 | 26.94 | 0 | 5.207253 | 0 | 29.557286 | 9.756368 | 0 | 6.196844 | 18.199101 | 0 | 12.628789 | 0 | 0.648148 | 4.603704 | 0 | 10.743981 | 0 | 0 | 4.960185 | 1.377315 | 0 | 0 | 0 | 9 | 0 | 2 | 0 | 0 | 0 | 0 | 1 | 1 | 2 | 0 | 4 | 0 | 0 | 0 | 0 | 1 | -2.7702 | 31.033 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=CC=[N+](C(=C1)[S-])[O-].[Na+]
|
1,568 | 8.731759 | 8.731759 | 0.423611 | 0.423611 | 0.421279 | 127.168 | 122.128 | 127.009185 | 42 | 0 | 0.141818 | -0.427622 | 0.427622 | 0.141818 | 1.5 | 2.25 | 2.625 | 32.091994 | 10.510674 | 1.774606 | -1.903304 | 1.861831 | -1.88731 | 7.710765 | 0.180163 | 1.768177 | 3.346607 | 229.870321 | 5.983128 | 4.112077 | 4.928573 | 3.80453 | 2.174605 | 2.582853 | 1.383445 | 1.801722 | 0.802982 | 1.126123 | 0.418915 | 0.55834 | -0.83 | 72.495266 | 5.30947 | 1.961226 | 0.869202 | 51.968075 | 5.207253 | 4.640589 | 0 | 0 | 0 | 0 | 0 | 0 | 4.730408 | 0 | 18.284241 | 12.132734 | 6.196844 | 0 | 5.207253 | 12.217873 | 0 | 4.730408 | 0 | 0 | 0 | 29.036534 | 0 | 0 | 0 | 0 | 0 | 12.217873 | 9.937661 | 0 | 4.640589 | 0 | 24.395945 | 0 | 0 | 0 | 25.16 | 0 | 0 | 0 | 0 | 4.640589 | 4.730408 | 6.196844 | 18.199101 | 0 | 12.217873 | 5.207253 | 1.321759 | 4.666204 | 0 | 8.731759 | 0 | 0 | 5.125185 | 1.488426 | 0 | 0 | 0 | 8 | 1 | 2 | 0 | 0 | 0 | 0 | 1 | 1 | 3 | 1 | 3 | 0 | 0 | 0 | 0 | 1 | 1.45489 | 32.4505 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=CC(=S)N(C=C1)O
|
1,569 | 12.172645 | 12.172645 | 0.022362 | -4.853789 | 0.119177 | 508.681 | 455.257 | 508.364124 | 204 | 0 | 0.265229 | -0.756246 | 0.756246 | 0.265229 | 0.911765 | 1.382353 | 1.794118 | 31.204464 | 10.043097 | 2.260269 | -2.324728 | 2.338825 | -2.446645 | 7.443133 | -0.872956 | 2.715236 | 3.932427 | 550.014182 | 25.874186 | 22.558398 | 23.452825 | 15.964657 | 13.286575 | 14.78202 | 10.559003 | 11.706933 | 5.927046 | 6.491602 | 4.125683 | 4.655181 | -0.5 | 8,430,211.088477 | 33.5 | 19.660494 | 23.251637 | 208.54422 | 28.847253 | 12.648723 | 0 | 5.90718 | 7.822697 | 0 | 9.359585 | 0 | 0 | 0 | 83.973597 | 6.420822 | 26.496197 | 27.246982 | 32.89005 | 13.729877 | 0 | 5.316789 | 0 | 115.443994 | 41.342326 | 0 | 0 | 0 | 10.2102 | 0 | 0 | 7.822697 | 68.833881 | 18.620196 | 0 | 103.236062 | 0 | 0 | 0 | 0 | 107.92 | 20.03063 | 14.252997 | 0 | 18.872758 | 17.448609 | 12.841643 | 77.738835 | 0 | 21.143016 | 12.240526 | 14.154022 | 21.935393 | 0 | 32.480409 | 2.87382 | 0 | -0.022362 | 0 | 16.089856 | 2.903434 | 2.37834 | 0.96 | 34 | 2 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 2 | 9 | 23 | 0 | 0 | 0 | 0 | 4.5411 | 136.3334 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 |
CCCCCCCCCCCCCCCC(=O)NCC(CC(C[N+](C)(C)C)OP(=O)(O)[O-])OC
|
1,570 | 12.182645 | 12.182645 | 0.010017 | -4.603789 | 0.099667 | 509.689 | 455.257 | 509.3714 | 204 | 0 | 0.469563 | -0.379519 | 0.469563 | 0.379519 | 0.852941 | 1.323529 | 1.735294 | 31.204464 | 10.043097 | 2.293727 | -2.304689 | 2.385071 | -2.443424 | 7.458562 | -0.872912 | 2.715236 | 3.932427 | 550.014182 | 25.874186 | 22.597363 | 23.491791 | 15.964657 | 13.304001 | 14.834297 | 10.581024 | 11.772996 | 5.931154 | 6.503924 | 4.131491 | 4.672607 | -0.5 | 8,430,211.088477 | 33.5 | 19.660494 | 23.251637 | 208.54422 | 24.323506 | 12.648723 | 0 | 5.90718 | 0 | 7.822697 | 9.318284 | 4.565048 | 0 | 0 | 83.973597 | 6.420822 | 26.496197 | 27.246982 | 32.89005 | 13.729877 | 0 | 5.316789 | 0 | 115.443994 | 41.342326 | 0 | 0 | 0 | 5.316789 | 0 | 0 | 7.822697 | 73.727293 | 18.620196 | 0 | 103.236062 | 0 | 0 | 0 | 0 | 105.09 | 13.926664 | 19.146409 | 0 | 18.431968 | 23.993365 | 12.841643 | 77.738835 | 0 | 21.143016 | 12.240526 | 9.26061 | 22.205801 | 0 | 30.600139 | 2.889445 | 0 | -0.010017 | 0 | 16.282754 | 2.965578 | 2.705189 | 0.96 | 34 | 3 | 8 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 3 | 9 | 23 | 0 | 0 | 0 | 0 | 5.1731 | 138.5522 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 11 | 0 |
CCCCCCCCCCCCCCCC(=O)NCC(CC(C[N+](C)(C)C)OP(=O)(O)O)OC
|
1,571 | 10.43466 | 10.43466 | 0.116481 | -0.116481 | 0.832809 | 302.414 | 276.206 | 302.188195 | 120 | 0 | 0.16028 | -0.504248 | 0.504248 | 0.16028 | 1.181818 | 2 | 2.772727 | 16.474059 | 9.551783 | 2.539293 | -2.497015 | 2.607875 | -2.434423 | 5.48943 | -0.022606 | 2.817304 | 1.72447 | 596.588247 | 15.482763 | 13.509418 | 13.509418 | 10.541861 | 8.621671 | 8.621671 | 7.776028 | 7.776028 | 6.974249 | 6.974249 | 5.723357 | 5.723357 | -1.22 | 158,481.793814 | 14.377203 | 4.887576 | 1.841486 | 131.86017 | 14.949918 | 0 | 11.499024 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6.923737 | 84.953275 | 0 | 13.213764 | 14.949918 | 0 | 0 | 0 | 17.250803 | 57.470539 | 7.109798 | 23.259637 | 0 | 11.499024 | 4.736863 | 0 | 11.499024 | 0 | 23.426819 | 6.420822 | 17.250803 | 56.072654 | 12.132734 | 0 | 0 | 0 | 49.69 | 0 | 10.213055 | 0 | 17.268469 | 23.50323 | 25.683286 | 23.968546 | 7.109798 | 6.066367 | 12.990104 | 4.736863 | 5.324299 | 0 | 0 | 20.465133 | 2.801565 | 2.753982 | 3.969462 | 6.513438 | 2.304043 | 1.618078 | 0.684211 | 22 | 2 | 3 | 3 | 0 | 3 | 1 | 0 | 1 | 3 | 2 | 3 | 1 | 2 | 0 | 2 | 4 | 3.6178 | 85.2826 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 5 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC12CCC3C(C1CCC2O)CCC4=CC(=C(C=C34)OC)O
|
1,572 | 9.387034 | 9.387034 | 0.300714 | 0.300714 | 0.674346 | 190.246 | 176.134 | 190.110613 | 74 | 0 | 0.115838 | -0.507941 | 0.507941 | 0.115838 | 1.428571 | 2.214286 | 2.928571 | 16.254675 | 10.082064 | 2.069908 | -1.978442 | 2.252497 | -2.025982 | 5.854505 | 0.47591 | 2.445154 | 2.663055 | 459.500625 | 10.129392 | 8.170828 | 8.170828 | 6.719545 | 4.723442 | 4.723442 | 3.497115 | 3.497115 | 2.497443 | 2.497443 | 1.836872 | 1.836872 | -1.48 | 2,075.935731 | 9.089833 | 3.345988 | 1.355634 | 82.551179 | 15.824173 | 5.749512 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 43.651868 | 16.596853 | 0 | 5.106527 | 10.902925 | 0 | 4.983979 | 5.733667 | 13.344559 | 6.544756 | 29.456481 | 0 | 5.749512 | 5.733667 | 0 | 5.749512 | 0 | 16.635262 | 6.420822 | 6.923737 | 11.257379 | 18.199101 | 0 | 10.902925 | 0 | 62.04 | 0 | 5.106527 | 0 | 0 | 12.294268 | 23.017675 | 5.563451 | 12.132734 | 12.990104 | 4.983979 | 5.733667 | 0 | 0 | 3.272407 | 10.46384 | 8.942417 | 0.300714 | 5.353184 | 0.842546 | 2.658225 | 0 | 0.272727 | 14 | 4 | 3 | 0 | 0 | 0 | 1 | 1 | 2 | 2 | 3 | 3 | 2 | 0 | 0 | 0 | 2 | 1.68312 | 57.4589 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC1=C(C2=C(N1)C=CC(=C2)O)CCN
|
1,573 | 10.896876 | 10.896876 | 0.289352 | -2.567508 | 0.720976 | 207.254 | 198.182 | 207.0354 | 72 | 0 | 0.169951 | -0.254621 | 0.254621 | 0.169951 | 1.285714 | 2.071429 | 2.785714 | 32.178577 | 10.160761 | 2.028699 | -1.996836 | 2.176068 | -1.871625 | 7.723505 | 0.614929 | 2.157855 | 2.87917 | 553.050596 | 10.129392 | 7.597675 | 8.492102 | 6.681541 | 4.180603 | 5.358114 | 3.118636 | 4.114661 | 2.023088 | 2.777355 | 1.402064 | 1.969617 | -1.42 | 1,775.914738 | 9.147412 | 3.381073 | 1.483937 | 83.355013 | 0 | 0 | 10.704157 | 0 | 0 | 0 | 4.983979 | 8.417797 | 0 | 0 | 12.132734 | 24.619923 | 11.583068 | 10.412184 | 8.417797 | 21.607082 | 0 | 4.983979 | 0 | 11.819221 | 0 | 36.025763 | 0 | 0 | 0 | 0 | 0 | 0 | 13.401776 | 10.704157 | 6.923737 | 5.563451 | 35.357795 | 0 | 10.902925 | 0 | 47.03 | 10.704157 | 8.417797 | 0 | 4.895483 | 5.516701 | 10.949676 | 0 | 18.329578 | 19.056471 | 4.983979 | 0 | 21.793752 | 0 | 4.4075 | 0.862685 | 1.574062 | 0 | 7.072047 | 1.671296 | 1.926906 | -2.567508 | 0.1 | 14 | 0 | 3 | 0 | 0 | 0 | 1 | 1 | 2 | 3 | 1 | 4 | 1 | 0 | 0 | 0 | 2 | 1.51352 | 55.0608 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC1=CC2=C(C(=CC=C2)S(=O)=O)N=C1
|
1,574 | 11.513194 | 11.513194 | 0.104259 | -0.104259 | 0.683665 | 163.22 | 150.116 | 163.099714 | 64 | 0 | 0.178929 | -0.310473 | 0.310473 | 0.178929 | 1.333333 | 1.916667 | 2.416667 | 16.139618 | 10.063751 | 2.107413 | -2.072867 | 2.017563 | -2.300828 | 5.992381 | 0.095481 | 2.167053 | 2.787152 | 255.800906 | 8.974691 | 7.37235 | 7.37235 | 5.753219 | 4.019508 | 4.019508 | 2.740639 | 2.740639 | 1.884603 | 1.884603 | 0.983514 | 0.983514 | -1.15 | 606.774939 | 8.942166 | 4.021826 | 1.920803 | 72.602556 | 5.316789 | 0 | 5.783245 | 0 | 0 | 0 | 4.794537 | 0 | 0 | 0 | 30.331835 | 13.971409 | 5.563451 | 6.041841 | 4.794537 | 5.783245 | 0 | 5.316789 | 0 | 12.965578 | 7.047672 | 35.895287 | 0 | 0 | 5.316789 | 0 | 0 | 0 | 18.872758 | 0 | 0 | 17.281726 | 30.331835 | 0 | 0 | 0 | 29.1 | 0 | 4.794537 | 0 | 11.825086 | 0 | 5.563451 | 0 | 7.047672 | 37.255573 | 5.316789 | 0 | 0 | 0 | 11.513194 | 2.91363 | 0.763287 | 0.13713 | 9.199703 | 0 | 1.856481 | 1.783241 | 0.3 | 12 | 1 | 2 | 0 | 0 | 0 | 1 | 0 | 1 | 2 | 1 | 2 | 3 | 0 | 0 | 0 | 1 | 1.4772 | 49.2942 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC(C(=O)C1=CC=CC=C1)NC
|
1,575 | 9.683736 | 9.683736 | 0.265396 | 0.265396 | 0.609593 | 278.129 | 268.049 | 276.997101 | 80 | 0 | 0.192377 | -0.50675 | 0.50675 | 0.192377 | 1.25 | 2.0625 | 2.875 | 79.918731 | 10.159178 | 2.116938 | -1.975529 | 2.358995 | -2.252518 | 9.104436 | -0.669765 | 2.61185 | 2.573485 | 702.117901 | 11.284093 | 8.659143 | 10.24514 | 7.664704 | 4.947568 | 5.740566 | 3.883888 | 4.676886 | 2.759501 | 3.562238 | 1.993347 | 2.552682 | -1.55 | 7,281.839029 | 9.660078 | 3.218736 | 1.228529 | 100.460236 | 10.090506 | 18.313885 | 12.393687 | 0 | 0 | 0 | 0 | 4.5671 | 0 | 0 | 0 | 28.062678 | 22.355516 | 4.47272 | 9.673627 | 37.735794 | 0 | 4.983979 | 7.047672 | 0 | 0 | 35.065508 | 0 | 5.749512 | 4.5671 | 0 | 5.749512 | 15.929944 | 10.090506 | 7.047672 | 0 | 0 | 35.065508 | 0 | 21.80585 | 0 | 39.9 | 0 | 5.106527 | 0 | 5.749512 | 0 | 26.278569 | 0 | 6.066367 | 36.141193 | 20.913922 | 0 | 2.732379 | 3.422766 | 3.324907 | 11.814731 | 2.080718 | 0.265396 | 5.606736 | 4.018772 | 0 | 1.983595 | 0.083333 | 16 | 2 | 3 | 0 | 0 | 0 | 1 | 2 | 3 | 1 | 2 | 4 | 0 | 0 | 0 | 0 | 3 | 2.6137 | 66.3455 | 0 | 0 | 0 | 0 | 0 | 2 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C[N+]1=CC2=C(C=C1)C3=C(N2)C=CC(=C3Br)O
|
1,576 | 9.683736 | 9.683736 | 0.265396 | 0.265396 | 0.609593 | 278.129 | 268.049 | 276.997101 | 80 | 0 | 0.192376 | -0.50675 | 0.50675 | 0.192376 | 1.25 | 2.0625 | 2.875 | 79.918731 | 10.160024 | 2.092327 | -1.95996 | 2.323894 | -2.25246 | 9.103479 | -0.669765 | 2.554078 | 2.508563 | 702.867901 | 11.284093 | 8.659143 | 10.24514 | 7.647867 | 4.941585 | 5.734583 | 3.91186 | 4.766197 | 2.745737 | 3.380894 | 1.965738 | 2.309117 | -1.55 | 6,880.685419 | 9.660078 | 3.218736 | 1.298817 | 100.460236 | 10.090506 | 18.313885 | 12.393687 | 0 | 0 | 0 | 0 | 4.5671 | 0 | 0 | 0 | 28.062678 | 22.355516 | 4.47272 | 9.673627 | 37.735794 | 0 | 4.983979 | 7.047672 | 0 | 0 | 35.065508 | 0 | 5.749512 | 4.5671 | 0 | 5.749512 | 15.929944 | 10.090506 | 7.047672 | 0 | 0 | 35.065508 | 0 | 21.80585 | 0 | 39.9 | 0 | 5.106527 | 0 | 5.749512 | 4.47272 | 21.80585 | 0 | 6.066367 | 36.141193 | 20.913922 | 0 | 2.69724 | 3.312823 | 3.324907 | 11.84318 | 2.086458 | 0.265396 | 5.712726 | 4.022809 | 0 | 1.98446 | 0.083333 | 16 | 2 | 3 | 0 | 0 | 0 | 1 | 2 | 3 | 1 | 2 | 4 | 0 | 0 | 0 | 0 | 3 | 2.6137 | 66.3455 | 0 | 0 | 0 | 0 | 0 | 2 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C[N+]1=CC2=C(C=C1)C3=CC(=C(C=C3N2)Br)O
|
1,577 | 11.347175 | 11.347175 | 0.078811 | -5.861293 | 0.208435 | 470.273 | 456.161 | 469.995307 | 162 | 0 | 0.271368 | -0.789509 | 0.789509 | 0.271368 | 1.310345 | 2 | 2.62069 | 32.166431 | 10.128382 | 2.445738 | -2.350428 | 2.503903 | -2.337804 | 7.97996 | -0.339424 | 3.134894 | 1.796815 | 999.81756 | 21.560113 | 14.423152 | 17.028503 | 13.415634 | 7.662604 | 11.808536 | 5.737724 | 9.211372 | 3.818728 | 6.43175 | 2.602579 | 4.467826 | -1.16 | 1,974,419.215828 | 22.523538 | 8.168339 | 4.950273 | 166.248992 | 44.452615 | 23.8286 | 22.849378 | 0 | 7.822697 | 0 | 13.442779 | 14.951936 | 0 | 0 | 11.761885 | 6.255769 | 0 | 20.756899 | 47.594628 | 44.38902 | 0 | 19.519035 | 0 | 29.696237 | 18.596319 | 6.32732 | 0 | 0 | 20.413902 | 5.817863 | 0 | 27.407279 | 60.90664 | 22.701338 | 0 | 6.227901 | 11.483757 | 0 | 11.163878 | 0 | 241.09 | 46.792077 | 34.023386 | 0 | 16.981741 | 5.156436 | 0 | 22.656305 | 6.255769 | 0 | 23.786314 | 10.47053 | 36.018476 | 1.199973 | 44.452358 | 20.724983 | 6.218831 | 0.078811 | 0 | -2.933635 | -0.935199 | -11.380152 | 0.545455 | 29 | 4 | 15 | 0 | 1 | 1 | 0 | 2 | 2 | 16 | 3 | 18 | 7 | 0 | 1 | 1 | 3 | -2.9201 | 89.69 | 0 | 2 | 2 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CSC1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])[O-])O)O)N
|
1,578 | 11.538286 | 11.538286 | 0.09891 | -5.298793 | 0.160323 | 473.297 | 456.161 | 473.017136 | 162 | 0 | 0.480704 | -0.387419 | 0.480704 | 0.387419 | 1.275862 | 1.965517 | 2.586207 | 32.166431 | 10.128382 | 2.45623 | -2.173819 | 2.573226 | -2.332421 | 7.979962 | -0.050316 | 3.134894 | 1.796815 | 999.81756 | 21.560113 | 14.540048 | 17.145399 | 13.415634 | 7.714882 | 11.965368 | 5.80243 | 9.405488 | 3.833303 | 6.532742 | 2.61742 | 4.583976 | -1.16 | 1,974,419.215828 | 22.523538 | 8.168339 | 4.950273 | 166.248992 | 35.36382 | 23.8286 | 22.849378 | 0 | 0 | 15.645394 | 9.090847 | 24.082032 | 4.310631 | 0 | 11.761885 | 6.255769 | 0 | 12.934202 | 47.594628 | 44.38902 | 0 | 19.519035 | 0 | 29.696237 | 18.596319 | 6.32732 | 0 | 0 | 5.733667 | 5.817863 | 0 | 27.407279 | 75.586875 | 22.701338 | 0 | 6.227901 | 11.483757 | 0 | 11.163878 | 0 | 232.6 | 46.792077 | 24.236563 | 0 | 16.981741 | 5.156436 | 0 | 22.656305 | 6.255769 | 0 | 23.786314 | 20.257354 | 37.090906 | 1.217121 | 38.842666 | 20.825806 | 6.288743 | 0.09891 | 0 | -2.659912 | -0.817144 | -10.442652 | 0.545455 | 29 | 7 | 15 | 0 | 1 | 1 | 0 | 2 | 2 | 13 | 6 | 18 | 7 | 0 | 1 | 1 | 3 | -1.0241 | 96.3464 | 0 | 2 | 2 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CSC1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)O)O)O)N
|
1,579 | 11.659243 | 11.659243 | 0.032804 | -6.147751 | 0.155631 | 549.244 | 535.132 | 548.954361 | 186 | 0 | 0.277775 | -0.789509 | 0.789509 | 0.277775 | 1.151515 | 1.818182 | 2.424242 | 32.166434 | 10.128382 | 2.447313 | -2.372119 | 2.601271 | -2.33707 | 7.979977 | -0.338933 | 3.190464 | 1.731744 | 1,174.295993 | 24.76722 | 16.09511 | 19.594888 | 15.122741 | 8.392901 | 13.999426 | 6.266588 | 11.287859 | 4.018728 | 8.23175 | 2.73996 | 5.972588 | -1.01 | 9,626,913.454532 | 26.592249 | 9.56198 | 6.360537 | 187.706381 | 49.346027 | 23.8286 | 22.849378 | 0 | 15.645394 | 0 | 18.007828 | 19.262567 | 0 | 0 | 11.761885 | 6.255769 | 0 | 20.756899 | 61.363719 | 52.211717 | 0 | 19.519035 | 0 | 29.696237 | 18.596319 | 6.32732 | 0 | 0 | 25.307314 | 5.817863 | 0 | 35.229976 | 60.90664 | 31.577018 | 0 | 6.227901 | 11.483757 | 0 | 11.163878 | 0 | 290.45 | 54.614774 | 43.481846 | 0 | 22.138177 | 0 | 11.761885 | 10.89442 | 6.255769 | 0 | 28.096945 | 10.47053 | 50.530339 | 1.161851 | 55.740786 | 20.806432 | 6.103728 | 0.032804 | 0 | -3.439869 | -1.081617 | -18.104454 | 0.545455 | 33 | 4 | 18 | 0 | 1 | 1 | 0 | 2 | 2 | 19 | 3 | 22 | 9 | 0 | 1 | 1 | 3 | -3.4351 | 98.3815 | 0 | 2 | 2 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CSC1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)([O-])OP(=O)([O-])OP(=O)([O-])[O-])O)O)N
|
1,580 | 11.85117 | 11.85117 | 0.055874 | -5.710251 | 0.11237 | 553.276 | 535.132 | 552.983467 | 186 | 0 | 0.489543 | -0.387419 | 0.489543 | 0.387419 | 1.121212 | 1.787879 | 2.393939 | 32.166434 | 10.128382 | 2.465769 | -2.187557 | 2.65923 | -2.332466 | 7.97998 | -0.050309 | 3.190464 | 1.731744 | 1,174.295993 | 24.76722 | 16.250971 | 19.75075 | 15.122741 | 8.462604 | 14.208536 | 6.352635 | 11.546002 | 4.039666 | 8.390009 | 2.762719 | 6.159992 | -1.01 | 9,626,913.454532 | 26.592249 | 9.56198 | 6.360537 | 187.706381 | 40.257232 | 23.8286 | 22.849378 | 0 | 0 | 23.468091 | 9.090847 | 28.64708 | 8.621263 | 0 | 11.761885 | 6.255769 | 0 | 12.934202 | 61.363719 | 52.211717 | 0 | 19.519035 | 0 | 29.696237 | 18.596319 | 6.32732 | 0 | 0 | 5.733667 | 5.817863 | 0 | 35.229976 | 80.480287 | 31.577018 | 0 | 6.227901 | 11.483757 | 0 | 11.163878 | 0 | 279.13 | 54.614774 | 28.801611 | 0 | 16.981741 | 5.156436 | 0 | 22.656305 | 6.255769 | 0 | 28.096945 | 25.150765 | 52.206408 | 1.18171 | 48.016314 | 20.918299 | 6.18318 | 0.055874 | 0 | -3.143075 | -0.96009 | -16.708621 | 0.545455 | 33 | 8 | 18 | 0 | 1 | 1 | 0 | 2 | 2 | 15 | 7 | 22 | 9 | 0 | 1 | 1 | 3 | -0.9071 | 107.2567 | 0 | 2 | 2 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CSC1=NC(=C2C(=N1)N(C=N2)C3C(C(C(O3)COP(=O)(O)OP(=O)(O)OP(=O)(O)O)O)O)N
|
1,581 | 12.871938 | 12.871938 | 0.282895 | -1.322987 | 0.511862 | 378.34 | 364.228 | 378.085186 | 140 | 0 | 0.424161 | -0.477636 | 0.477636 | 0.424161 | 0.892857 | 1.428571 | 1.892857 | 16.633492 | 10.163851 | 2.250794 | -2.217396 | 2.311532 | -2.288601 | 5.972534 | -0.385199 | 2.69494 | 1.993162 | 981.88061 | 20.095647 | 14.388436 | 14.388436 | 13.469234 | 8.10908 | 8.10908 | 5.619244 | 5.619244 | 3.811212 | 3.811212 | 2.533119 | 2.533119 | -4.2 | 2,094,507.743431 | 18.586912 | 8.001146 | 3.960441 | 158.919108 | 9.84339 | 0 | 0 | 5.749512 | 0 | 17.749932 | 10.114318 | 14.488984 | 0 | 0 | 36.398202 | 36.398202 | 6.066367 | 21.861535 | 24.355776 | 29.124704 | 0 | 0 | 0 | 0 | 4.89991 | 94.540542 | 0 | 5.749512 | 9.636773 | 21.856696 | 5.749512 | 0 | 22.092384 | 0 | 10.114318 | 10.357989 | 78.862772 | 0 | 0 | 0 | 109.98 | 22.673243 | 19.703393 | 0 | 11.312963 | 11.374773 | 18.199101 | 4.89991 | 60.663671 | 0 | 0 | 9.84339 | 5.264933 | 0 | 35.67407 | 20.306433 | 0.107237 | -1.673114 | 20.358799 | -0.87169 | 0 | 0 | 0 | 28 | 1 | 8 | 0 | 0 | 0 | 3 | 0 | 3 | 5 | 1 | 8 | 5 | 0 | 0 | 0 | 3 | 4.6301 | 101.1027 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 1 | 1 | 2 | 1 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 2 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)OC3=C(C=C(C=C3)C(=O)O)[N+](=O)[O-]
|
1,582 | 12.294745 | 12.294745 | 0.15636 | -0.228461 | 0.787232 | 266.3 | 252.188 | 266.105528 | 100 | 0 | 0.272605 | -0.267398 | 0.272605 | 0.267398 | 0.85 | 1.5 | 2.25 | 16.150131 | 10.140812 | 2.056953 | -2.066811 | 2.035512 | -2.299566 | 5.79622 | 0.576504 | 2.504876 | 1.985841 | 847.475026 | 13.949383 | 10.874076 | 10.874076 | 9.75402 | 6.513277 | 6.513277 | 4.6789 | 4.6789 | 3.350665 | 3.350665 | 2.289611 | 2.289611 | -2.62 | 55,097.251263 | 12.415666 | 5.168442 | 2.276122 | 114.840811 | 0 | 0 | 0 | 0 | 11.118534 | 0 | 14.687756 | 4.681803 | 0 | 0 | 42.464569 | 24.117007 | 6.544756 | 10.772448 | 0 | 10.772448 | 0 | 9.780485 | 0 | 12.965578 | 0 | 80.868363 | 0 | 0 | 11.118534 | 0 | 0 | 0 | 9.780485 | 12.965578 | 0 | 5.563451 | 64.186378 | 0 | 10.772448 | 0 | 54.86 | 0 | 9.589074 | 0 | 11.118534 | 23.738026 | 5.563451 | 4.681803 | 24.265468 | 30.331835 | 5.098682 | 0 | 1.386574 | 0 | 24.242555 | 3.538149 | 0.747963 | 0 | 16.753461 | 0.7034 | 0.461231 | 0 | 0.125 | 20 | 1 | 4 | 0 | 0 | 0 | 2 | 1 | 3 | 3 | 1 | 4 | 3 | 0 | 0 | 0 | 3 | 1.9325 | 78.9747 | 0 | 0 | 0 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 2 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=CC=C(C=C1)CCN2C(=O)C3=CC=CC=C3C(=O)N2
|
1,583 | 10.239065 | 10.239065 | 0.165671 | -1.244192 | 0.425409 | 358.358 | 340.214 | 358.138953 | 136 | 0 | 0.230809 | -0.393567 | 0.393567 | 0.230809 | 1.153846 | 1.923077 | 2.615385 | 16.562557 | 10.128431 | 2.435757 | -2.164698 | 2.320084 | -2.326434 | 5.829978 | -0.051059 | 3.17927 | 1.726988 | 917.748897 | 18.258784 | 13.596703 | 13.596703 | 12.579719 | 8.027875 | 8.027875 | 5.976389 | 5.976389 | 4.26963 | 4.26963 | 2.940912 | 2.940912 | -2.79 | 1,366,361.102858 | 16.666262 | 6.498845 | 2.741865 | 147.453116 | 31.106901 | 23.8286 | 17.692941 | 5.948339 | 0 | 0 | 4.5671 | 4.983979 | 9.967957 | 0 | 18.199101 | 12.132734 | 5.687386 | 12.934202 | 20.056445 | 28.617466 | 0 | 19.519035 | 0 | 24.5398 | 17.657338 | 36.659155 | 0 | 0 | 11.050456 | 17.453588 | 0 | 0 | 59.757399 | 4.736863 | 0 | 6.227901 | 36.659155 | 0 | 11.163878 | 0 | 151.57 | 31.146682 | 15.319582 | 0 | 11.766202 | 11.163878 | 5.687386 | 10.89442 | 0 | 30.331835 | 20.268724 | 10.47053 | 7.00233 | 0 | 12.769123 | 32.510227 | 7.448238 | 0.424646 | 9.335093 | -2.905622 | -0.417369 | 0 | 0.3125 | 26 | 6 | 10 | 0 | 1 | 1 | 1 | 2 | 3 | 10 | 5 | 10 | 4 | 0 | 1 | 1 | 4 | -0.2364 | 92.4695 | 0 | 3 | 3 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 1 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=CC=C(C=C1)NC2=NC(=C3C(=N2)N(C=N3)C4C(C(C(O4)CO)O)O)N
|
1,584 | 10.345833 | 10.345833 | 0.175926 | -0.175926 | 0.383072 | 128.156 | 124.124 | 128.004434 | 42 | 0 | 0.25096 | -0.301697 | 0.301697 | 0.25096 | 1.75 | 2.5 | 2.875 | 32.11693 | 10.675297 | 1.810241 | -1.826087 | 1.853714 | -2.030042 | 7.796173 | 0.94339 | 1.642371 | 3.277417 | 231.479961 | 5.983128 | 3.957376 | 4.851803 | 3.787694 | 2.031545 | 2.478759 | 1.257695 | 1.681302 | 0.657734 | 0.885007 | 0.359701 | 0.53656 | -0.77 | 64.052487 | 5.368313 | 2.000267 | 1.098447 | 51.187288 | 4.983979 | 0 | 5.156436 | 0 | 5.559267 | 0 | 4.794537 | 4.983979 | 0 | 12.628789 | 0 | 0 | 12.263211 | 0 | 0 | 12.628789 | 0 | 9.967957 | 0 | 5.156436 | 0 | 22.617015 | 0 | 0 | 5.559267 | 0 | 0 | 12.628789 | 9.967957 | 0 | 0 | 0 | 22.214184 | 0 | 0 | 0 | 45.75 | 0 | 4.794537 | 0 | 5.559267 | 5.156436 | 0 | 12.263211 | 0 | 0 | 22.596746 | 0 | 0 | 3.787438 | 16.362145 | 0.344907 | -0.175926 | 0 | 1.333056 | 1.403935 | 0 | 0 | 0 | 8 | 1 | 3 | 0 | 0 | 0 | 0 | 1 | 1 | 3 | 2 | 4 | 0 | 0 | 0 | 0 | 1 | 0.0586 | 32.1097 | 0 | 0 | 0 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1=CN=C(NC1=O)S
|
1,585 | 12.932832 | 12.932832 | 0.145288 | -1.100526 | 0.360739 | 448.564 | 412.276 | 448.26857 | 178 | 0 | 0.242933 | -0.493586 | 0.493586 | 0.242933 | 1.25 | 1.96875 | 2.625 | 16.476837 | 9.995169 | 2.280074 | -2.270404 | 2.154492 | -2.55202 | 5.913698 | -0.131692 | 2.734276 | 2.184008 | 753.25857 | 23.509861 | 18.933213 | 18.933213 | 15.240091 | 11.228232 | 11.228232 | 8.659702 | 8.659702 | 5.296947 | 5.296947 | 3.424921 | 3.424921 | -2.65 | 7,694,132.417293 | 25.609249 | 13.025087 | 9.23345 | 189.01141 | 31.527424 | 11.791353 | 0 | 17.721539 | 0 | 0 | 14.383612 | 0 | 0 | 0 | 25.980209 | 49.421313 | 12.965578 | 25.173511 | 24.227002 | 17.721539 | 0 | 15.950366 | 11.651574 | 64.139231 | 19.696395 | 29.82892 | 0 | 5.749512 | 26.420896 | 0 | 5.749512 | 0 | 60.712109 | 20.804433 | 5.917906 | 45.094212 | 24.265468 | 0 | 0 | 0 | 142.78 | 30.002008 | 19.490139 | 0 | 18.748823 | 37.660699 | 18.52903 | 0 | 0 | 24.265468 | 29.79784 | 10.47053 | 5.658773 | 0 | 36.673735 | 19.421966 | 6.198663 | -0.392188 | 5.706214 | 0.752824 | 5.64668 | 0 | 0.608696 | 32 | 6 | 9 | 0 | 2 | 2 | 1 | 0 | 1 | 6 | 5 | 9 | 8 | 0 | 0 | 0 | 3 | 0.2433 | 120.8793 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 12 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 |
CC(C)CCNCC(C1CC2=CC=C(C=C2)OCCCC(=O)NC(C(=O)N1)CC(=O)N)O
|
1,586 | 10.352659 | 10.352659 | 0.053717 | -0.863147 | 0.200908 | 366.454 | 336.214 | 366.204239 | 146 | 0 | 0.302841 | -0.48123 | 0.48123 | 0.302841 | 0.730769 | 1.307692 | 1.923077 | 16.368339 | 10.126131 | 2.008811 | -2.018135 | 2.035995 | -2.032088 | 5.663453 | -0.137727 | 2.560583 | 3.804875 | 504.430796 | 19.62311 | 15.035708 | 15.035708 | 12.413591 | 8.878626 | 8.878626 | 5.92199 | 5.92199 | 3.446061 | 3.446061 | 2.04225 | 2.04225 | -2.18 | 292,794.956442 | 23.82 | 16.297187 | 18.162888 | 154.414718 | 20.42611 | 0 | 0 | 0 | 0 | 11.938611 | 9.589074 | 0 | 0 | 0 | 48.608161 | 38.52493 | 12.841643 | 12.207933 | 30.015184 | 11.938611 | 0 | 0 | 0 | 63.574506 | 0 | 48.608161 | 0 | 0 | 0 | 0 | 0 | 0 | 44.572653 | 9.589074 | 0 | 51.366573 | 48.608161 | 0 | 0 | 0 | 115.06 | 24.146543 | 19.802129 | 0 | 12.841643 | 25.683286 | 12.841643 | 0 | 36.456121 | 12.15204 | 0 | 10.213055 | 0 | 0 | 20.693449 | 36.362827 | 0 | -1.636171 | 0 | 16.579895 | 0 | 0 | 0.5 | 26 | 4 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 4 | 6 | 15 | 0 | 0 | 0 | 0 | 3.223 | 100.7812 | 2 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 |
C(CCC(=O)O)CC=CCC(C=CC=CC=CC(CCCC(=O)O)O)O
|
1,587 | 10.353037 | 10.353037 | 0.067928 | -0.850637 | 0.20617 | 352.471 | 320.215 | 352.224974 | 142 | 0 | 0.302841 | -0.48123 | 0.48123 | 0.302841 | 0.84 | 1.52 | 2.16 | 16.365346 | 10.126435 | 2.007836 | -2.018161 | 2.033266 | -2.032087 | 5.660472 | -0.136703 | 2.564578 | 3.785403 | 437.367467 | 18.752866 | 14.834566 | 14.834566 | 12.057749 | 8.91357 | 8.91357 | 5.855412 | 5.855412 | 3.463532 | 3.463532 | 2.054605 | 2.054605 | -1.69 | 212,206.018746 | 23.31 | 17.143384 | 18.489292 | 150.253196 | 20.42611 | 0 | 0 | 0 | 0 | 5.969305 | 4.794537 | 0 | 0 | 0 | 55.028982 | 38.52493 | 13.027704 | 12.207933 | 25.220647 | 5.969305 | 0 | 0 | 0 | 63.574506 | 6.606882 | 48.608161 | 0 | 0 | 0 | 0 | 0 | 0 | 45.21023 | 4.794537 | 0 | 51.366573 | 48.608161 | 0 | 0 | 0 | 97.99 | 18.177238 | 15.007592 | 0 | 13.027704 | 19.262465 | 25.683286 | 0 | 36.456121 | 6.07602 | 6.07602 | 10.213055 | 0 | 0 | 10.353037 | 36.531643 | 0 | -0.850637 | 0 | 18.549674 | 0.249616 | 0 | 0.55 | 25 | 4 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 4 | 5 | 15 | 0 | 0 | 0 | 0 | 3.1307 | 100.2312 | 1 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 |
C(CCC=CCC(C=CC=CC=CC(CCCC(=O)O)O)O)CCO
|
1,588 | 10.259466 | 10.259466 | 0.215064 | -1.021049 | 0.519992 | 416.646 | 372.294 | 416.329045 | 170 | 0 | 0.084908 | -0.392773 | 0.392773 | 0.084908 | 1.166667 | 1.9 | 2.6 | 16.338425 | 9.603907 | 2.501308 | -2.443412 | 2.595163 | -2.379312 | 5.358531 | -0.0554 | 3.029496 | 1.694363 | 682.711973 | 22.104084 | 19.661267 | 19.661267 | 14.019711 | 12.183329 | 12.183329 | 11.253559 | 11.253559 | 8.623331 | 8.623331 | 6.584614 | 6.584614 | -0.9 | 3,627,597.191798 | 23.756631 | 9.302573 | 5.110947 | 183.524145 | 15.319582 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 43.724659 | 106.797504 | 0 | 17.808984 | 15.319582 | 0 | 0 | 0 | 23.168709 | 109.712149 | 0 | 35.450289 | 0 | 0 | 0 | 0 | 0 | 0 | 33.128566 | 0 | 23.168709 | 91.903165 | 35.450289 | 0 | 0 | 0 | 60.69 | 11.705017 | 15.319582 | 0 | 6.103966 | 29.58953 | 25.683286 | 43.250317 | 19.420579 | 0 | 32.57845 | 0 | 0 | 0 | 0 | 30.338488 | 3.336834 | 1.887811 | 0 | 14.145056 | 12.458477 | 0 | 0.777778 | 30 | 3 | 3 | 3 | 0 | 3 | 0 | 0 | 0 | 3 | 3 | 3 | 6 | 3 | 0 | 3 | 3 | 5.7047 | 124.0384 | 0 | 3 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC(CCC(C(C)(C)O)O)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
|
1,589 | 11.907306 | 11.907306 | 0.016918 | -5.34292 | 0.225209 | 671.873 | 624.497 | 671.224611 | 252 | 0 | 0.217498 | -0.725511 | 0.725511 | 0.217498 | 0.674419 | 1.209302 | 1.767442 | 32.25474 | 9.432361 | 2.642993 | -2.632294 | 2.687351 | -2.617022 | 7.808996 | -0.183734 | 3.177268 | 1.669332 | 1,332.123779 | 32.336134 | 25.838538 | 28.288028 | 19.539096 | 15.460798 | 19.460798 | 14.797728 | 17.824568 | 12.326401 | 13.775089 | 10.051174 | 11.566579 | -0.39 | 756,212,785.301238 | 35.463927 | 12.327347 | 7.778962 | 257.422919 | 13.65825 | 12.207933 | 0 | 31.197002 | 0 | 0 | 12.549256 | 25.253391 | 0 | 0 | 54.384066 | 103.118981 | 0 | 6.103966 | 51.460897 | 31.197002 | 0 | 0 | 58.173229 | 117.641717 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 57.22354 | 43.746258 | 58.173229 | 99.329818 | 0 | 0 | 0 | 0 | 199.29 | 60.841797 | 38.911641 | 0 | 42.431173 | 23.671624 | 38.52493 | 0 | 0 | 6.923737 | 38.801771 | 8.366171 | 119.662489 | 0 | 0 | 0 | -0.907924 | 1.518784 | 0 | 1.222024 | 13.240705 | -15.819411 | 1 | 43 | 0 | 12 | 4 | 0 | 4 | 0 | 0 | 0 | 12 | 0 | 15 | 11 | 4 | 0 | 4 | 4 | 4.1097 | 152.0936 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CC(C4C3(CC(C(C4)OS(=O)(=O)[O-])OS(=O)(=O)[O-])C)OS(=O)(=O)[O-])C
|
1,590 | 12.036682 | 12.036682 | 0.00367 | -5.060166 | 0.245086 | 674.897 | 624.497 | 674.24644 | 252 | 0 | 0.397213 | -0.26352 | 0.397213 | 0.26352 | 0.674419 | 1.209302 | 1.767442 | 32.25474 | 9.432361 | 2.646766 | -2.62889 | 2.687375 | -2.616886 | 7.809888 | -0.183535 | 3.177268 | 1.669332 | 1,332.123779 | 32.336134 | 25.955434 | 28.404924 | 19.539096 | 15.508521 | 19.603966 | 14.856176 | 17.999912 | 12.337649 | 13.808834 | 10.065622 | 11.609923 | -0.39 | 756,212,785.301238 | 35.463927 | 12.327347 | 7.778962 | 257.422919 | 0 | 12.207933 | 0 | 0 | 0 | 31.197002 | 13.65825 | 12.549256 | 25.253391 | 0 | 54.384066 | 103.118981 | 0 | 6.103966 | 51.460897 | 31.197002 | 0 | 0 | 58.173229 | 117.641717 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 57.22354 | 43.746258 | 58.173229 | 99.329818 | 0 | 0 | 0 | 0 | 190.8 | 60.841797 | 38.911641 | 0 | 36.010352 | 30.092446 | 38.52493 | 0 | 0 | 6.923737 | 34.618686 | 12.549256 | 114.492331 | 0 | 0 | 0 | -0.798071 | 1.839067 | 0 | 1.988808 | 13.378435 | -14.983903 | 1 | 43 | 3 | 12 | 4 | 0 | 4 | 0 | 0 | 0 | 9 | 3 | 15 | 11 | 4 | 0 | 4 | 4 | 5.1375 | 157.6478 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC(C)C(C)CCC(C)C1CCC2C1(CCC3C2CC(C4C3(CC(C(C4)OS(=O)(=O)O)OS(=O)(=O)O)C)OS(=O)(=O)O)C
|
1,591 | 10.035498 | 10.035498 | 0.19224 | -0.534938 | 0.518469 | 400.647 | 356.295 | 400.334131 | 164 | 0 | 0.059132 | -0.392773 | 0.392773 | 0.059132 | 1.206897 | 1.965517 | 2.689655 | 16.281253 | 9.604257 | 2.499549 | -2.442277 | 2.595052 | -2.356575 | 5.358475 | 0.059647 | 2.986192 | 1.683649 | 649.939173 | 21.23384 | 19.34381 | 19.34381 | 13.598991 | 12.08176 | 12.08176 | 11.211411 | 11.211411 | 8.360462 | 8.360462 | 6.667276 | 6.667276 | -0.86 | 2,313,970.05326 | 22.816934 | 9.101184 | 5.442464 | 178.729911 | 10.213055 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 56.566303 | 100.376682 | 0 | 11.705017 | 10.213055 | 0 | 0 | 0 | 23.168709 | 110.029004 | 0 | 35.450289 | 0 | 0 | 0 | 0 | 0 | 0 | 21.918072 | 0 | 23.168709 | 98.323987 | 35.450289 | 0 | 0 | 0 | 40.46 | 5.601051 | 10.213055 | 0 | 6.103966 | 5.41499 | 49.857826 | 49.671139 | 5.573105 | 13.847474 | 32.57845 | 0 | 0 | 0 | 0 | 20.059653 | 4.019347 | 2.256539 | 0 | 16.898491 | 13.099303 | 0 | 0.777778 | 29 | 2 | 2 | 3 | 0 | 3 | 0 | 0 | 0 | 2 | 2 | 2 | 6 | 3 | 0 | 3 | 3 | 6.7339 | 122.6486 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC(CCCC(C)(C)O)C1CCC2C1(CCCC2=CC=C3CC(CCC3=C)O)C
|
1,592 | 11.951707 | 11.951707 | 0.028383 | -5.347957 | 0.197619 | 699.927 | 648.519 | 699.255911 | 264 | 0 | 0.217498 | -0.725511 | 0.725511 | 0.217498 | 0.733333 | 1.266667 | 1.822222 | 32.25474 | 9.432323 | 2.643342 | -2.632319 | 2.687894 | -2.617028 | 7.809001 | -0.183742 | 3.225965 | 1.646144 | 1,396.47137 | 33.965891 | 27.468295 | 29.917785 | 20.400398 | 16.3221 | 20.3221 | 15.81961 | 18.84645 | 13.411292 | 14.85998 | 10.444148 | 11.959552 | -0.39 | 1,762,296,936.478094 | 37.428984 | 12.813081 | 8.089792 | 270.152803 | 13.65825 | 12.207933 | 0 | 31.197002 | 0 | 0 | 12.549256 | 25.253391 | 0 | 0 | 61.307804 | 109.036887 | 0 | 6.103966 | 51.460897 | 31.197002 | 0 | 0 | 57.670314 | 130.986276 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 57.22354 | 43.746258 | 57.670314 | 112.674377 | 0 | 0 | 0 | 0 | 199.29 | 60.841797 | 38.911641 | 0 | 47.846164 | 17.753718 | 44.945751 | 0 | 0 | 6.923737 | 45.725509 | 8.366171 | 120.042013 | 0 | 0 | 0 | -0.661182 | 0.820888 | 0 | 2.284854 | 15.684163 | -15.837402 | 1 | 45 | 0 | 12 | 4 | 0 | 4 | 0 | 0 | 0 | 12 | 0 | 15 | 12 | 4 | 0 | 4 | 4 | 4.8899 | 161.3276 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CCC(C)(C)C(C)CCC(C)C1CCC2C1(CCC3C2CC(C4C3(CC(C(C4)OS(=O)(=O)[O-])OS(=O)(=O)[O-])C)OS(=O)(=O)[O-])C
|
1,593 | 12.081082 | 12.081082 | 0.002477 | -5.065203 | 0.203909 | 702.951 | 648.519 | 702.27774 | 264 | 0 | 0.397213 | -0.26352 | 0.397213 | 0.26352 | 0.733333 | 1.266667 | 1.822222 | 32.25474 | 9.432323 | 2.647112 | -2.628917 | 2.687918 | -2.616891 | 7.809892 | -0.183543 | 3.225965 | 1.646144 | 1,396.47137 | 33.965891 | 27.585191 | 30.034681 | 20.400398 | 16.369822 | 20.465267 | 15.878058 | 19.021793 | 13.42254 | 14.893725 | 10.458596 | 12.002896 | -0.39 | 1,762,296,936.478094 | 37.428984 | 12.813081 | 8.089792 | 270.152803 | 0 | 12.207933 | 0 | 0 | 0 | 31.197002 | 13.65825 | 12.549256 | 25.253391 | 0 | 61.307804 | 109.036887 | 0 | 6.103966 | 51.460897 | 31.197002 | 0 | 0 | 57.670314 | 130.986276 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 57.22354 | 43.746258 | 57.670314 | 112.674377 | 0 | 0 | 0 | 0 | 190.8 | 60.841797 | 38.911641 | 0 | 41.425342 | 24.17454 | 44.945751 | 0 | 0 | 6.923737 | 41.542423 | 12.549256 | 114.851101 | 0 | 0 | 0 | -0.538861 | 1.128701 | 0 | 3.06263 | 15.831656 | -15.001895 | 1 | 45 | 3 | 12 | 4 | 0 | 4 | 0 | 0 | 0 | 9 | 3 | 15 | 12 | 4 | 0 | 4 | 4 | 5.9177 | 166.8818 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CCC(C)(C)C(C)CCC(C)C1CCC2C1(CCC3C2CC(C4C3(CC(C(C4)OS(=O)(=O)O)OS(=O)(=O)O)C)OS(=O)(=O)O)C
|
1,594 | 13.526652 | 13.526652 | 0.029565 | -0.514758 | 0.182069 | 512.731 | 464.347 | 512.350175 | 206 | 0 | 0.302421 | -0.461878 | 0.461878 | 0.302421 | 1.081081 | 1.756757 | 2.351351 | 16.544241 | 9.426123 | 2.655598 | -2.622887 | 2.690682 | -2.599878 | 6.004574 | -0.198085 | 3.097756 | 1.891667 | 1,027.778663 | 27.758784 | 24.187722 | 24.187722 | 17.201103 | 13.892699 | 13.892699 | 12.855903 | 12.855903 | 10.053353 | 10.053353 | 8.058117 | 8.058117 | -1.98 | 70,327,246.651482 | 29.574127 | 11.018767 | 5.447282 | 223.301608 | 14.949918 | 6.103966 | 5.783245 | 0 | 0 | 5.969305 | 9.589074 | 0 | 0 | 0 | 50.648397 | 88.196069 | 29.747644 | 12.710848 | 24.538992 | 11.75255 | 0 | 0 | 28.080784 | 106.12276 | 6.606882 | 46.596499 | 0 | 0 | 0 | 0 | 0 | 0 | 40.78042 | 14.325937 | 28.080784 | 93.914827 | 46.596499 | 0 | 0 | 0 | 83.83 | 11.518957 | 19.802129 | 0 | 47.129192 | 19.262465 | 35.981778 | 12.496842 | 0 | 51.999029 | 20.771212 | 4.736863 | 5.705071 | 0 | 25.320294 | 20.912772 | 3.17514 | 0.299958 | 0 | 11.621559 | 16.04854 | 0 | 0.6875 | 37 | 2 | 5 | 3 | 0 | 3 | 0 | 0 | 0 | 5 | 2 | 5 | 7 | 3 | 0 | 3 | 3 | 6.2583 | 147.6846 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC(=CCC(C(=CC=CC(=C1C(=O)CC2C1(CCC3C2(CCC(C3(C)CO)OC(=O)C)C)C)C)C)O)C
|
1,595 | 13.630452 | 13.630452 | 0.040988 | -0.53098 | 0.153092 | 554.768 | 504.368 | 554.360739 | 222 | 0 | 0.302739 | -0.461878 | 0.461878 | 0.302739 | 1 | 1.675 | 2.25 | 16.547142 | 9.426123 | 2.655718 | -2.622887 | 2.69078 | -2.599878 | 6.004647 | -0.198091 | 3.136831 | 1.902632 | 1,137.074163 | 30.043241 | 26.057005 | 26.057005 | 18.59495 | 14.778451 | 14.778451 | 13.43818 | 13.43818 | 10.334649 | 10.334649 | 8.39117 | 8.39117 | -2.47 | 260,727,945.820329 | 32.049723 | 12.180532 | 6.071603 | 240.512326 | 14.580253 | 12.207933 | 5.783245 | 0 | 0 | 11.938611 | 14.383612 | 0 | 0 | 0 | 50.648397 | 81.775247 | 43.092203 | 6.606882 | 28.963865 | 17.721856 | 0 | 0 | 28.080784 | 113.046497 | 6.606882 | 46.596499 | 0 | 0 | 0 | 0 | 0 | 0 | 41.643198 | 23.857337 | 28.080784 | 100.838565 | 46.596499 | 0 | 0 | 0 | 89.9 | 5.41499 | 19.490139 | 0 | 59.202463 | 19.262465 | 35.981778 | 19.420579 | 0 | 45.923009 | 26.847232 | 9.473726 | 11.258952 | 0 | 37.109581 | 10.560715 | 3.110125 | -0.067037 | 0 | 11.815265 | 17.4624 | 0 | 0.676471 | 40 | 1 | 6 | 3 | 0 | 3 | 0 | 0 | 0 | 6 | 1 | 6 | 8 | 3 | 0 | 3 | 3 | 6.8291 | 157.2318 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 3 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 6 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 0 | 0 | 0 | 2 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC(=CCC(C(=CC=CC(=C1C(=O)CC2C1(CCC3C2(CCC(C3(C)CO)OC(=O)C)C)C)C)C)OC(=O)C)C
|
1,596 | 5.83838 | 5.83838 | 0.026898 | -0.026898 | 0.762489 | 225.1 | 208.972 | 225.132495 | 86 | 0 | 0.361178 | -0.425543 | 0.425543 | 0.361178 | 0.823529 | 1.294118 | 1.705882 | 16.434038 | 9.551723 | 2.195588 | -2.140613 | 1.938525 | -2.452494 | 6.79521 | 0.344477 | 2.416101 | 2.257022 | 392.989902 | 11.924439 | 9.750665 | 9.750665 | 8.415015 | 5.831343 | 5.831343 | 3.860873 | 3.860873 | 2.607013 | 2.607013 | 1.826455 | 1.826455 | -1.575065 | 11,597.285971 | 11.897172 | 6.231848 | 3.189145 | 102.529518 | 10.388026 | 0 | 0 | 0 | 0 | 6.915572 | 0 | 0 | 0 | 0 | 60.663671 | 10.925607 | 13.151638 | 0 | 4.654358 | 17.841179 | 0 | 0 | 5.733667 | 0 | 13.151638 | 60.663671 | 0 | 0 | 16.659274 | 0 | 0 | 0 | 20.067211 | 4.654358 | 0 | 0 | 60.663671 | 0 | 0 | 0 | 35.25 | 0 | 0 | 0 | 6.915572 | 13.151638 | 10.925607 | 0 | 0 | 36.398202 | 24.265468 | 10.388026 | 5.83838 | 0 | 0 | 0 | 7.826768 | 0 | 20.426609 | 0 | 1.07491 | 0 | 0.142857 | 17 | 2 | 2 | 0 | 0 | 0 | 2 | 0 | 2 | 2 | 1 | 3 | 5 | 0 | 0 | 0 | 2 | 0.7676 | 72.9124 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 2 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
B(C1=CC=CC=C1)(C2=CC=CC=C2)OCCN
|
1,597 | 10.205199 | 10.205199 | 0.250706 | -0.946925 | 0.622917 | 294.315 | 276.171 | 294.144038 | 114 | 0 | 0.167153 | -0.393609 | 0.393609 | 0.167153 | 1.380952 | 2.142857 | 2.761905 | 16.545339 | 10.100146 | 2.423818 | -2.169105 | 2.309583 | -2.40679 | 5.825899 | -0.048803 | 3.01132 | 2.042773 | 644.954514 | 15.1459 | 11.787302 | 11.787302 | 10.040913 | 6.590868 | 6.590868 | 5.231371 | 5.231371 | 3.6472 | 3.6472 | 2.508268 | 2.508268 | -1.81 | 85,861.761061 | 14.140946 | 5.187314 | 2.141048 | 120.541644 | 25.583495 | 18.535253 | 23.209642 | 0 | 0 | 0 | 4.5671 | 14.951936 | 0 | 0 | 0 | 0 | 14.095344 | 18.976043 | 14.949918 | 16.981741 | 0 | 19.519035 | 5.733667 | 24.477675 | 25.602136 | 12.65464 | 0 | 0 | 10.633577 | 5.817863 | 0 | 0 | 68.68409 | 4.736863 | 0 | 6.227901 | 12.65464 | 0 | 11.163878 | 0 | 122.55 | 24.477675 | 10.213055 | 0 | 6.606882 | 16.981741 | 0 | 12.65464 | 4.5671 | 18.995254 | 14.951936 | 10.47053 | 7.227182 | 0 | 14.515398 | 19.431602 | 6.997403 | 0.675225 | -0.659624 | 0.675792 | -0.250706 | 3.721062 | 0.583333 | 21 | 4 | 9 | 0 | 1 | 1 | 0 | 2 | 2 | 9 | 3 | 9 | 3 | 0 | 1 | 1 | 3 | -1.5298 | 74.628 | 0 | 2 | 2 | 0 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 5 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CN(C)C1=NC=NC2=C1N=CN2C3C(C(C(O3)CO)N)O
|
1,598 | 11.835811 | 11.835811 | 0.087932 | -4.710048 | 0.288074 | 347.224 | 333.112 | 347.063084 | 126 | 0 | 0.469169 | -0.351782 | 0.469169 | 0.351782 | 1.608696 | 2.304348 | 2.913043 | 31.204462 | 10.135487 | 2.3725 | -2.165325 | 2.382183 | -2.331325 | 7.458299 | -0.02677 | 2.831414 | 2.244226 | 791.524948 | 17.198306 | 11.895351 | 12.789778 | 10.708527 | 6.428433 | 7.95873 | 4.902149 | 6.141502 | 3.267216 | 3.752637 | 2.194304 | 2.53542 | -1.94 | 105,795.770798 | 17.414428 | 6.667623 | 4.288466 | 128.086427 | 14.523686 | 6.227901 | 0 | 0 | 5.559267 | 13.512441 | 18.869363 | 9.359585 | 0 | 0 | 5.11425 | 12.454866 | 23.092828 | 18.752689 | 23.612482 | 7.822697 | 0 | 9.551078 | 5.11425 | 31.718267 | 6.606882 | 43.04122 | 0 | 0 | 11.24901 | 0 | 0 | 7.822697 | 38.090591 | 13.825658 | 6.923737 | 18.212174 | 20.900168 | 0 | 10.442841 | 0 | 179.61 | 44.052298 | 14.154123 | 0 | 11.984273 | 0 | 4.5671 | 13.120581 | 0 | 0 | 19.533687 | 20.054815 | 21.7295 | 0 | 45.409317 | 3.4864 | 7.600852 | 0 | -0.781774 | -0.419335 | 0.990644 | -4.710048 | 0.6 | 23 | 3 | 12 | 0 | 1 | 1 | 0 | 1 | 1 | 7 | 3 | 13 | 5 | 0 | 1 | 1 | 2 | -0.07928 | 75.5168 | 0 | 0 | 0 | 0 | 0 | 2 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
CC1=CN(C(=O)NC1=O)C2CC(C(O2)COP(=O)(O)O)N=[N+]=[N-]
|
1,599 | 11.757912 | 11.757912 | 0.082665 | -5.622629 | 0.251821 | 491.183 | 475.055 | 491.000831 | 168 | 0 | 0.489543 | -0.388307 | 0.489543 | 0.388307 | 1.133333 | 1.833333 | 2.5 | 31.29809 | 10.179992 | 2.423414 | -2.184607 | 2.659063 | -2.190357 | 7.66152 | -0.048063 | 3.134646 | 1.634148 | 1,072.088995 | 22.319626 | 14.602616 | 17.285898 | 13.763369 | 7.811047 | 12.332234 | 5.921421 | 10.341391 | 3.666132 | 7.468752 | 2.624336 | 5.673561 | -1.32 | 2,619,746.022441 | 23.345362 | 8.314509 | 5.675151 | 166.424095 | 35.150704 | 17.947987 | 17.692941 | 0 | 0 | 23.468091 | 9.090847 | 28.64708 | 8.621263 | 0 | 0 | 0 | 6.420822 | 19.038168 | 56.257192 | 40.449832 | 0 | 19.519035 | 0 | 24.856656 | 12.340549 | 12.65464 | 0 | 0 | 5.733667 | 5.817863 | 0 | 23.468091 | 63.014024 | 31.577018 | 0 | 12.648723 | 12.65464 | 0 | 11.163878 | 0 | 258.9 | 48.510807 | 23.695084 | 0 | 23.402562 | 0 | 0 | 17.22174 | 0 | 0 | 28.096945 | 25.150765 | 52.282562 | 0 | 47.37673 | 10.24567 | 6.221527 | 0.106894 | 0 | -0.710766 | -0.693451 | -16.412499 | 0.5 | 30 | 7 | 17 | 0 | 1 | 1 | 0 | 2 | 2 | 13 | 6 | 20 | 8 | 0 | 1 | 1 | 3 | -0.5998 | 94.0859 | 0 | 1 | 1 | 1 | 0 | 4 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 4 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 3 | 1 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 | 0 |
C1C(OC(C1O)N2C=NC3=C(N=CN=C32)N)COP(=O)(O)OP(=O)(O)OP(=O)(O)O
|
Subsets and Splits
No community queries yet
The top public SQL queries from the community will appear here once available.