ID: | AMF22 | |
---|---|---|
Name: | Losartan | |
Description: | ||
Labels: | Ampholyte | |
CAS: | 114798-26-4 | |
InChi Code: | InChI=1S/C22H23ClN6O/c1-2-3-8-20-24-21(23)19(14-30)29(20)13-15-9-11-16(12-10-15)17-6-4-5-7-18(17)22-25-27-28-26-22/h4-7,9-12,30H,2-3,8,13-14H2,1H3,(H,25,26,27,28) |
LogPeff_pH3: Logarithmic effective membrane permeability of amphoteric compounds at pH 3 [log(cm/s)]
Value | Source or prediction |
---|---|
-6.17 |
experimental value |
-6.3 |
Eq.11: QSAR model for membrane permeability of amphoteric compounds at pH 3 (Training set) |
LogPeff_pH5: Logarithmic effective membrane permeability of amphoteric compounds at pH 5 [log(cm/s)]
Value | Source or prediction |
---|---|
-6.1 |
experimental value |
-5.73 |
Eq.12: QSAR model for membrane permeability of amphoteric compounds at pH 5 (Training set) |
LogPeff_pH7.4: Logarithmic effective membrane permeability of amphoteric compounds at pH 7.4 [log(cm/s)]
Value | Source or prediction |
---|---|
-6.1 |
experimental value |
-6.01 |
Eq.13: QSAR model for membrane permeability of amphoteric compounds at pH 7.4 (Validation set) |
LogPeff_pH9: Logarithmic effective membrane permeability of amphoteric compounds at pH 9 [log(cm/s)]
Value | Source or prediction |
---|---|
-6.05 |
experimental value |
-6.3 |
Eq.14: QSAR model for membrane permeability of amphoteric compounds at pH 9 (Training set) |
LogPeff_highest: Highest logarithmic effective membrane permeability for pH range 3 to 9 of amphoteric compounds [log(cm/s)]
Value | Source or prediction |
---|---|
-6.05 |
experimental value |
-5.41 |
Eq.15: QSAR model for highest membrane permeability of amphoteric compounds (Training set) |
Link | Resource description |
---|---|
DTXSID7023227 | US EPA CompTox Dashboard |