48 drug features
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Feature
Feature Type
KS - pvalue
KS - D statistic
Description
2
Molecular Weight
Chemical6,30E-052,417
Proposed by Lipinski as relevant to drug-likeness
3
XLogPChemical6,98E-01751
Octanol-water partitition coeffecient log P, proposed by Lipinski as relevant to drug-likeness
4
Hydrogen Bond Donor Count
Chemical1,61E-042,305
Proposed by Lipinski as relevant to drug-likeness
5
Hydrogen Bond Acceptor Count
Chemical9,94E-021,301
Proposed by Lipinski as relevant to drug-likeness
6
Polar Surface Area
Chemical2,18E-011,118
Proposed by Ghose, Veber and QED metric as relevant to drug-likeness
7
Formal Charge
Chemical9,94E-01447
Formal charge of the compound
8
Number of Rings
Chemical3,68E-021,501
Number of rings of the compound
9
Rotatable Bond Count
Chemical5,58E-021,421
Proposed by Veber and QED metric as relevant to drug-likeness
10
RefractivityChemical4,45E-01917
Proposed by Ghose as relevant to drug-likeness
11
ALogP Solubility
Chemical1,01E-011,306
Proposed by QED metric as relevant to drug-likeness
12
Ro5
Chemical Rule
6,91E-01756
Pass/Fail outcome computed from Lipinski's rule of 5 (Ro5)
13
Ghose
Chemical Rule
2,37E-011,096
Pass/Fail outcome computed from the Ghose rule
14
Veber
Chemical Rule
1,33E-021,681
Pass/Fail outcome computed from the Veber rule
15
QED
Chemical Rule
1,99E-021,622
The unweighted version of the Quantitative Estimate for Drug-likeness (QED) metric
16
Loss of Function Frequency
Target-based
4,98E-021,461
Loss of function frequency for the drug's target, calculated using the ExAC database
17
Network betweenness
Target-based
1,75E-011,171
Network betweenness of the drug's target
18
Network degree
Target-based
1,85E-011,158
Network degree of the drug's target
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PC1 - Expression
Target-based
2,75E-1035,781
Principle Component 1 for PCA of GTEx tissue data
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PC2 - Expression
Target-based
3,12E-0110,224
Principle Component 2 for PCA of GTEx tissue data
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PC3 - Expression
Target-based
4,71E-0189,898
Principle Component 3 for PCA of GTEx tissue data
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