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
600
9.574074
9.574074
0.731481
-0.962963
0.451352
89.094
82.038
89.047678
36
0
0.319678
-0.480094
0.480094
0.319678
2
2.166667
2.166667
16.367425
10.385341
1.990289
-1.897069
1.67661
-2.250004
5.718632
-0.137563
1.360964
3.257586
59.813538
5.154701
3.510162
3.510162
2.642734
1.62709
1.62709
1.126913
1.126913
0.389528
0.389528
0
0
-0.57
13.60964
5.43
1.767634
1.721545
35.764782
10.840195
6.041841
0
0
0
5.969305
4.794537
0
0
0
0
6.923737
0
0
9.901065
5.969305
0
0
5.733667
12.965578
0
0
0
0
5.733667
0
0
0
17.117674
4.794537
0
6.923737
0
0
0
0
63.32
12.011146
4.794537
0
0
0
0
6.923737
0
0
0
10.840195
0
0
9.574074
7.865741
4.835648
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0
1.418981
0
0.666667
6
3
3
0
0
0
0
0
0
2
2
3
1
0
0
0
0
-0.5818
21.2852
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1
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0
0
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0
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0
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0
0
0
0
0
0
0
0
CC(C(=O)O)N
601
10.693371
10.693371
0.971019
-4.807226
0.257501
260.135
247.031
260.029719
96
0
0.469171
-0.388476
0.469171
0.388476
1.25
1.75
2.125
31.204461
10.055692
2.307876
-2.208799
2.353412
-2.44605
7.45829
-0.142131
2.209757
4.225831
273.172776
12.930721
8.001504
8.895932
7.186558
4.065916
5.596212
2.913547
4.1529
1.616911
2.102331
0.766462
1.113386
-0.38
1,712.561588
15.62
6.378584
5.63505
90.154042
30.212933
24.918781
5.783245
0
0
7.822697
9.318284
4.565048
0
0
0
0
0
6.606882
44.096265
13.605942
0
0
0
18.311899
13.213764
0
0
0
0
0
0
7.822697
67.521841
13.883333
0
0
0
0
0
0
164.75
45.131605
9.359585
0
0
0
0
0
0
0
4.523747
30.212933
14.075786
0
27.231332
35.557211
0
-1.136361
0
-5.940096
-2.008423
-4.807226
0.833333
16
6
9
0
0
0
0
0
0
7
6
10
7
0
0
0
0
-3.2602
48.1093
0
4
4
0
0
0
0
0
0
0
1
1
0
0
0
0
0
0
0
0
0
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0
0
0
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1
1
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0
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0
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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(=O)CO)O)O)O)OP(=O)(O)O
602
10.090871
10.090871
0.842693
-2.197963
0.268054
196.155
184.059
196.058303
78
0
0.334877
-0.479251
0.479251
0.334877
1.076923
1.538462
1.846154
16.424188
10.037644
2.333061
-2.225668
2.043007
-2.481024
5.723017
-0.163761
2.122578
4.235101
170.365702
10.593858
6.608038
6.608038
5.91279
3.473678
3.473678
2.514182
2.514182
1.507705
1.507705
0.668453
0.668453
-0.73
507.296251
12.27
5.097846
3.247123
73.490886
30.639164
18.311899
6.103966
0
0
5.969305
0
4.794537
0
0
0
0
0
6.606882
35.433702
5.969305
0
0
0
24.415866
6.606882
0
0
0
0
0
0
0
67.631217
4.794537
0
0
0
0
0
0
138.45
36.992053
4.794537
0
0
0
0
0
0
0
0
30.639164
0
0
10.090871
51.814193
0
-1.725287
0
-7.837083
-0.842693
0
0.833333
13
6
7
0
0
0
0
0
0
6
6
7
5
0
0
0
0
-3.4931
38.7488
1
5
5
0
0
0
0
0
1
1
1
0
0
0
0
0
0
0
0
0
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0
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0
0
0
0
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0
0
0
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0
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0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
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(C(C(C(C(C(=O)O)O)O)O)O)O
603
12.682966
12.682966
0.025584
-5.580875
0.03313
911.735
861.335
911.217114
330
0
0.480708
-0.386753
0.480708
0.386753
1.034483
1.689655
2.327586
32.166581
9.868617
2.500618
-2.29562
2.609075
-2.461804
8.131765
-0.873057
3.633387
1.459001
1,896.115085
43.854796
31.96019
35.459968
26.595392
17.126646
22.633432
14.620633
20.008689
7.925594
11.922197
5.243159
8.81421
-2.52
620,157,409,561.4354
49.839896
20.361152
15.82357
335.372272
60.480367
48.908609
22.808218
11.814359
0
23.468091
32.521953
28.64708
4.310631
0
25.609359
0
37.099
40.6841
90.073752
69.141353
0
30.152612
5.41499
63.436851
65.47757
12.65464
0
0
16.367245
5.817863
0
35.229976
166.088666
50.697492
5.41499
32.917019
12.65464
0
11.163878
0
383.86
90.658938
62.971985
0
53.781027
11.027787
28.983625
13.847474
0
21.143016
34.419891
19.518025
62.596846
0.957597
87.709984
36.122082
4.234372
-1.264563
0
-7.832117
0.747198
-10.7714
0.714286
58
11
26
0
1
1
0
2
2
20
10
30
23
0
1
1
3
-1.8781
200.6213
0
3
3
1
0
4
0
0
0
0
3
3
0
0
0
5
2
1
0
1
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
1
1
0
0
0
0
0
0
0
1
0
CC(C)(COP(=O)(O)OP(=O)(O)OCC1C(C(C(O1)N2C=NC3=C(N=CN=C32)N)O)OP(=O)(O)O)C(C(=O)NCCC(=O)NCCSC(=O)CC(C[N+](C)(C)C)O)O
604
10.304124
10.304124
0.233159
-4.633043
0.411065
238.136
227.048
238.035473
86
0
0.469171
-0.38756
0.469171
0.38756
1.533333
2.2
2.666667
31.204461
10.151943
2.233968
-2.159289
2.35835
-2.232783
7.458288
-0.016785
2.640187
2.473239
335.401135
11.474691
7.516286
8.410713
6.899665
3.944226
5.474523
2.805477
4.04483
1.61595
2.101371
0.900262
1.247187
-0.76
2,191.355215
12.310225
4.842056
4.08319
84.795129
24.983857
12.207933
0
0
0
7.822697
4.523747
9.549027
0
0
0
0
0
24.824974
29.088673
7.822697
0
9.967957
0
12.207933
6.606882
18.218092
0
0
0
0
0
7.822697
42.678683
9.088795
0
11.797894
12.524164
0
0
0
135.9
26.637512
14.778103
0
5.693928
0
0
12.524164
0
0
14.491704
9.786823
14.336793
0
22.867476
18.707262
0.233159
0
0
-0.196631
-0.676127
-4.633043
0.5
15
5
8
0
0
0
0
1
1
5
5
9
5
0
0
0
1
-1.0867
47.5504
0
2
2
0
0
2
1
0
0
0
0
0
0
0
0
1
1
0
0
0
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1
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1
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0
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0
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0
0
0
0
0
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0
0
0
1
1
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
0
C1=C(NC=N1)C(C(COP(=O)(O)O)O)O
605
10.087469
10.087469
1.83876
-2.362037
0.273973
210.138
200.058
210.037567
82
0
0.334877
-0.479251
0.479251
0.334877
0.714286
0.928571
1.071429
16.43489
10.033156
2.367293
-2.214049
2.05073
-2.494894
5.745799
-0.172184
2.121859
4.450378
201.871394
11.464102
6.809179
6.809179
6.285469
3.465608
3.465608
2.547335
2.547335
1.502931
1.502931
0.665697
0.665697
-1.22
717.188195
12.78
4.86182
2.923515
77.652408
30.639164
12.207933
12.207933
0
0
11.938611
0
9.589074
0
0
0
0
0
0
40.228239
11.938611
0
0
0
24.415866
0
0
0
0
0
0
0
0
66.99364
9.589074
0
0
0
0
0
0
155.52
36.354476
9.589074
0
0
0
0
0
0
0
0
30.639164
0
0
20.174939
51.451471
0
-3.677521
0
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0
0
0.666667
14
6
8
0
0
0
0
0
0
6
6
8
5
0
0
0
0
-3.4008
39.2988
2
4
4
0
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2
2
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0
0
0
C(C(C(C(=O)O)O)O)(C(C(=O)O)O)O
606
10.590316
10.590316
0.637176
-1.628519
0.335314
178.14
168.06
178.047738
70
0
0.337831
-0.454615
0.454615
0.337831
1.5
2.083333
2.416667
16.590952
10.074671
2.453289
-2.168675
2.179156
-2.398498
5.773442
-0.150946
2.31518
2.638041
180.877124
9.300965
6.121859
6.121859
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C(C(C1C(C(C(=O)O1)O)O)O)O
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C1C(C(OC1OP(=O)(O)O)CO)O
633
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C1C(C(OC1O)COP(=O)(O)O)O
634
9.708654
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C1C(C(OC1N2C=NC3=C(N=CN=C32)N)CO)O
635
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C1C(C(OC1N2C=CC(=NC2=O)N)CO)O
636
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C1C(C(OC1N2C=NC3=C2NC(=NC3=O)N)CO)O
637
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C1C(C(OC1N2C=NC3=C2NC=NC3=O)CO)O
638
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C1C(C(OC1N2C=CC(=O)NC2=O)CO)O
639
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CC(=O)C(C(COP(=O)(O)O)O)O
640
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C(C(=O)COP(=O)(O)O)O
667
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CC(=O)C(COP(=O)(O)O)O
668
9.680556
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4.991564
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C(C(=O)CO)O
669
10.746558
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C1=CC=C2C(=C1)C(=CC(=C2O)C(=O)O)O
670
11.833163
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CC1=C(N(C2=NC(=O)NC(=O)C2=N1)CC(C(C(CO)O)O)O)C
671
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CN(C)CC(=O)O
672
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CNC
673
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CC1=CC2=C(C=C1C)N=CN2
674
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C1C(C(OC1N2C=NC3=C2NC=NC3=O)COP(=O)(O)O)O
675
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