ID: | E52 | |
---|---|---|
Name: | Succinylsulfathiazole | |
Description: | ||
Labels: | ||
CAS: | 116-43-8 | |
InChi Code: | InChI=1S/C13H13N3O5S2/c17-11(5-6-12(18)19)15-9-1-3-10(4-2-9)23(20,21)16-13-14-7-8-22-13/h1-4,7-8H,5-6H2,(H,14,16)(H,15,17)(H,18,19) |
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 |
---|---|
L |
experimental value |
L |
M3: Model at pH 7.4 with hydrophobicity descriptor (External validation set) |
L |
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 |
---|---|
L |
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 |
---|---|
L |
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 |
---|---|
L |
experimental value |
L |
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 |
---|---|
DTXCID5025281 | US EPA CompTox Dashboard |