| ID: | M161 | |
|---|---|---|
| Name: | Thiethylperazine | |
| Description: | ||
| Labels: | ||
| CAS: | 1420-55-9 | |
| InChi Code: | InChI=1S/C22H29N3S2/c1-3-26-18-9-10-22-20(17-18)25(19-7-4-5-8-21(19)27-22)12-6-11-24-15-13-23(2)14-16-24/h4-5,7-10,17H,3,6,11-16H2,1-2H3 |
Class_pH3: Class of membrane permeability at pH 3 i
| Value | Source or prediction |
|---|---|
| L |
experimental value |
| H |
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 |
| H |
M2: Model at pH 5 with hydrophobicity descriptor (Validation set) |
| H |
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 |
|---|---|
| H |
experimental value |
| H |
M3: Model at pH 7.4 with hydrophobicity descriptor (Training set) |
| H |
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 |
|---|---|
| H |
experimental value |
| H |
M4: Model at pH 9 with hydrophobicity descriptor (Validation set) |
| H |
M10: Model at pH 9 with theoretical molecular descriptors (Validation set) |
Class_highest: Class of highest membrane permeability for pH range 3 to 9 i
| Value | Source or prediction |
|---|---|
| H |
experimental value |
| H |
M5: Model for highest membrane permeability with hydrophobicity descriptor (Validation set) |
| H |
M11: Model for highest membrane permeability with theoretical molecular descriptors (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 (Training set) |
| H |
M12: Model for intrinsic membrane permeability (logPo) with theoretical molecular descriptors (Training set) |
| Link | Resource description |
|---|---|
| DTXCID403651 | US EPA CompTox Dashboard |