ID: | M003 | |
---|---|---|
Name: | Allopurinol | |
Description: | ||
Labels: | ||
CAS: | 315-30-0 | |
InChi Code: | InChI=1S/C5H4N4O/c10-5-3-1-8-9-4(3)6-2-7-5/h1-2H,(H2,6,7,8,9,10) |
Class_pH3: Class of membrane permeability at pH 3 i
Value | Source or prediction |
---|---|
L |
experimental value |
L |
M1: Model at pH 3 with hydrophobicity descriptor (Validation set) |
L |
M7: Model at pH 3 with theoretical molecular descriptors (Validation set) |
Class_pH5: Class of membrane permeability at pH 5 i
Value | Source or prediction |
---|---|
L |
experimental value |
L |
M2: Model at pH 5 with hydrophobicity descriptor (Validation set) |
L |
M8: Model at pH 5 with theoretical molecular descriptors (Validation set) |
Class_pH7.4: Class of membrane permeability at pH 7.4 i
Value | Source or prediction |
---|---|
L |
experimental value |
L |
M3: Model at pH 7.4 with hydrophobicity descriptor (Training set) |
L |
M9: Model at pH 7.4 with theoretical molecular descriptors (Training set) |
Class_pH9: Class of membrane permeability at pH 9 i
Value | Source or prediction |
---|---|
L |
experimental value |
L |
M4: Model at pH 9 with hydrophobicity descriptor (Training set) |
H |
M10: Model at pH 9 with theoretical molecular descriptors (Training set) |
Class_highest: Class of highest membrane permeability for pH range 3 to 9 i
Value | Source or prediction |
---|---|
L |
experimental value |
L |
M5: Model for highest membrane permeability with hydrophobicity descriptor (Validation set) |
L |
M11: Model for highest membrane permeability with theoretical molecular descriptors (Validation set) |
Class_logPo: Class of intrinsic membrane permeability i
Value | Source or prediction |
---|---|
L |
experimental value |
L |
M6: Model for intrinsic membrane permeability (logPo) with hydrophobicity descriptor (Training set) |
L |
M12: Model for intrinsic membrane permeability (logPo) with theoretical molecular descriptors (Training set) |
Link | Resource description |
---|---|
DTXSID4022573 | US EPA CompTox Dashboard |