Datasets:
Q-bert
/
test-dataset

Dataset card Data Studio Files Community
1
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
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C(C1C(C(C(O1)NC2=C(C(=O)NC(=O)N2)N)O)O)OP(=O)(O)O
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C1=CN(C(=O)N=C1N)C2C(C(C(O2)COP(=O)(O)OP(=O)(O)OCC(CO)O)O)O
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16.547271
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5.847506
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11.938611
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23.149104
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63.6
18.042577
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12.15204
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4.736863
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20.36976
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0
C1=CC(=O)OC1CC(=O)O
541
10.612778
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0.773241
-2.024884
0.570326
186.119
180.071
186.016438
70
0
0.35249
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1.461538
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709.931166
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33.722021
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100.9
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C1=CC(OC1=O)(CC(=O)O)C(=O)O
542
8.5625
8.5625
3.9375
-3.9375
0.308466
122.919
122.919
122.907986
26
0
null
null
null
null
1
1
1
null
null
null
null
null
null
null
null
0.811278
2.32379
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3.57735
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0.438442
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[O-][As]([O-])[O-]
543
7.3125
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3.1875
-3.1875
0.327114
125.943
122.919
125.929815
26
0
null
null
null
null
1
1
1
null
null
null
null
null
null
null
null
0.811278
2.32379
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3.57735
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3.117691
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0.438442
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26.246619
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12.287024
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O[As](O)O
544
9.755278
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1.090278
-4.321373
0.438321
140.031
134.991
139.98746
48
0
0.336208
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31.190889
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23.00539
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45.111357
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13.565068
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24.252936
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0
C(C(=O)O)P(=O)(O)O
545
10.220803
10.220803
0.158889
-0.972139
0.568512
168.148
160.084
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64
0
0.307317
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1.395175
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420.698637
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11.499024
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21.288887
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77.76
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18.199101
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15.319582
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10.220803
26.23343
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0.125
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3
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3
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4
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1
0.7249
41.1114
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2
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0
0
0
C1=CC(=C(C=C1CC(=O)O)O)O
546
10.506358
10.506358
0.06287
-1.64457
0.251155
200.146
192.082
200.032088
76
0
0.37608
-0.515293
0.515293
0.37608
1.071429
1.642857
2
16.376523
10.157424
2.067894
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2.015791
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6.370591
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2.102133
4.405967
311.793194
11.137828
7.005543
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6.468433
3.47425
3.47425
2.277266
2.277266
1.180742
1.180742
0.576237
0.576237
-2.11
811.42316
11.89
5.520977
4.704289
78.781907
15.319582
0
0
0
5.783245
11.938611
9.589074
4.794537
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0
6.07602
11.649125
0
12.682902
29.703194
17.721856
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0
0
6.420822
0
23.987225
0
0
0
0
0
0
33.041438
14.383612
0
6.420822
23.987225
0
0
0
111.9
24.142677
14.383612
0
5.573105
12.338101
6.07602
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0
0
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15.319582
0
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30.689711
24.943805
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1.622569
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3
6
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6
5
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0.1129
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0
0
0
0
0
0
0
0
0
0
0
C(C(=CO)C=CC(=O)C(=O)O)C(=O)O
547
10.536026
10.536026
0.461019
-1.723746
0.219798
216.145
208.081
216.027003
82
0
0.37608
-0.480983
0.480983
0.37608
0.933333
1.466667
1.8
16.463182
10.147165
2.098559
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2.063249
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6.370621
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2.097903
4.721383
346.001686
12.008072
7.375407
7.375407
6.841112
3.62459
3.62459
2.422097
2.422097
1.275567
1.275567
0.623009
0.623009
-2.31
1,143.357098
12.69
5.426553
5.086493
83.576141
20.42611
0
0
0
11.72847
11.938611
9.589074
4.794537
0
0
0
12.15204
5.573105
6.420822
34.809721
17.721856
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6.420822
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23.67037
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38.147965
14.383612
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6.420822
23.67037
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132.13
35.661007
14.383612
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6.07602
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20.42611
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30.782917
33.621668
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4
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5
4
7
5
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-0.0014
46.3192
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0
0
0
0
0
0
0
0
0
0
C(C(=C(O)O)C=CC(=O)C(=O)O)C(=O)O
548
10.528951
10.528951
0.531806
-1.730821
0.397814
216.145
208.081
216.027003
82
0
0.376068
-0.481203
0.481203
0.376068
1.066667
1.6
1.933333
16.379486
10.050908
2.183698
-2.015044
2.05076
-2.165732
6.370316
-0.146878
2.097903
4.542883
327.881886
12.008072
7.413792
7.413792
6.841112
3.743136
3.743136
2.571114
2.571114
1.402424
1.402424
0.700634
0.700634
-2.18
1,143.357098
12.82
5.529159
5.189721
83.633032
15.319582
0
0
0
5.783245
17.907916
14.383612
4.794537
0
0
6.07602
6.07602
0
12.338728
34.497731
23.691161
0
0
5.917906
6.420822
0
12.15204
0
0
0
0
0
0
39.010743
19.178149
5.917906
6.420822
12.15204
0
0
0
128.97
36.029888
19.178149
0
0
6.07602
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0
0
0
0
15.319582
0
0
41.206584
24.959891
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-7.231652
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0.565178
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0.25
15
3
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4
3
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6
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-0.6282
45.1614
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0
0
0
0
0
C(C(C=CC(=O)C(=O)O)C(=O)O)C(=O)O
549
9.95885
9.95885
0.204961
-1.449097
0.326608
172.136
164.072
172.037173
66
0
0.370429
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0.370429
1.166667
1.75
2.166667
16.396235
10.32587
1.991032
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1.898692
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5.835446
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1.966328
3.948756
238.18129
9.560478
6.097295
6.097295
5.536581
3.046212
3.046212
1.883075
1.883075
0.901767
0.901767
0.399334
0.399334
-1.78
312.646102
10.22
4.948674
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0
0
C(C(C(=O)O)N)S
593
10.269176
10.269176
0.228511
-1.068858
0.336025
240.306
228.21
240.023849
82
0
0.320865
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0.480063
0.320865
1
1.285714
1.5
33.114601
10.376039
2.136715
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192.008185
11.137828
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1.212928
3.68649
0.385411
2.613236
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819.113997
13.56
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88.801437
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0
11.938611
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21.587796
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11.467335
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11.467335
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21.587796
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126.64
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20.538353
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0
C(C(C(=O)O)N)SSCC(C(=O)O)N
594
11.510871
11.510871
0.053698
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0.44893
243.219
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243.085521
94
0
0.351213
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3.771108
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2.642834
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1.729374
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6.066367
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9.551078
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24.5398
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11.423411
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49.789441
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130.83
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C1=CN(C(=O)N=C1N)C2C(C(C(O2)CO)O)O
595
10.243611
10.243611
0.337963
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0.467042
111.104
106.064
111.043262
42
0
0.345933
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2.875
16.144452
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1.330332
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0.697154
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64.052487
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6.066367
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17.057748
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C1=C(NC(=O)N=C1)N
596
9.737917
9.737917
0.165509
-3.750579
0.414618
142.201
136.153
141.975836
44
0
0.265159
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2
2
32.239848
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0
C(CS(=O)(=O)O)S
597
10.234815
10.234815
0.898148
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0.432373
162.097
156.049
162.016438
62
0
0.371774
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1.181818
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16.401795
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3.953867
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2.618262
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1.786488
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0.902341
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0.350229
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169.853181
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3.668646
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61.066287
15.319582
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6.420822
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39.145404
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111.9
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0
C(C(C(=O)O)O)C(=O)C(=O)O
598
10.892019
10.892019
0.79071
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0.264677
258.119
247.031
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94
0
0.469211
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1.25
1.8125
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31.204461
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1.970319
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2,182.485057
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13.792002
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6.606882
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24.415866
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7.822697
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153.75
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9.26061
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27.638486
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C(C1C(C(C(C(=O)O1)O)O)O)OP(=O)(O)O
599
10.758241
10.758241
0.458426
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0.489454
160.173
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160.084792
64
0
0.325403
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2.357189
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1.142755
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169.853181
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CC(C(=O)NC(C)C(=O)O)N