ID: | E38 | |
---|---|---|
Name: | Nizatidine | |
Description: | ||
Labels: | ||
CAS: | 76963-41-2 | |
InChi Code: | InChI=1S/C12H21N5O2S2/c1-13-11(6-17(18)19)14-4-5-20-8-10-9-21-12(15-10)7-16(2)3/h6,9,13-14H,4-5,7-8H2,1-3H3 |
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 (External validation set) |
L |
M7: Model at pH 3 with theoretical molecular descriptors (External 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 (External validation set) |
L |
M8: Model at pH 5 with theoretical molecular descriptors (External validation set) |
Class_pH7.4: Class of membrane permeability at pH 7.4 i
Value | Source or prediction |
---|---|
H |
experimental value |
L |
M3: Model at pH 7.4 with hydrophobicity descriptor (External validation set) |
H |
M9: Model at pH 7.4 with theoretical molecular descriptors (External validation set) |
Class_pH9: Class of membrane permeability at pH 9 i
Value | Source or prediction |
---|---|
H |
experimental value |
L |
M4: Model at pH 9 with hydrophobicity descriptor (External validation set) |
L |
M10: Model at pH 9 with theoretical molecular descriptors (External validation set) |
Class_highest: Class of highest membrane permeability for pH range 3 to 9 i
Value | Source or prediction |
---|---|
H |
experimental value |
L |
M5: Model for highest membrane permeability with hydrophobicity descriptor (External validation set) |
L |
M11: Model for highest membrane permeability with theoretical molecular descriptors (External validation set) |
Class_logPo: Class of intrinsic membrane permeability i
Value | Source or prediction |
---|---|
H |
experimental value |
H |
M6: Model for intrinsic membrane permeability (logPo) with hydrophobicity descriptor (External validation set) |
L |
M12: Model for intrinsic membrane permeability (logPo) with theoretical molecular descriptors (External validation set) |
Link | Resource description |
---|---|
DTXCID403376 | US EPA CompTox Dashboard |