ID: | AMF12 | |
---|---|---|
Name: | Danofloxacin | |
Description: | ||
Labels: | Ampholyte | |
CAS: | 112398-08-0 | |
InChi Code: | InChI=1S/C19H20FN3O3/c1-21-7-12-4-11(21)8-22(12)17-6-16-13(5-15(17)20)18(24)14(19(25)26)9-23(16)10-2-3-10/h5-6,9-12H,2-4,7-8H2,1H3,(H,25,26)/t11-,12-/m0/s1 |
LogPeff_pH3: Logarithmic effective membrane permeability of amphoteric compounds at pH 3 [log(cm/s)]
Value | Source or prediction |
---|---|
-7.42 |
experimental value |
-7.21 |
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 |
---|---|
-7.27 |
experimental value |
-7.23 |
Eq.12: QSAR model for membrane permeability of amphoteric compounds at pH 5 (Validation set) |
LogPeff_pH7.4: Logarithmic effective membrane permeability of amphoteric compounds at pH 7.4 [log(cm/s)]
Value | Source or prediction |
---|---|
-7.31 |
experimental value |
-7.09 |
Eq.13: QSAR model for membrane permeability of amphoteric compounds at pH 7.4 (Training set) |
LogPeff_pH9: Logarithmic effective membrane permeability of amphoteric compounds at pH 9 [log(cm/s)]
Value | Source or prediction |
---|---|
-7.24 |
experimental value |
-7.1 |
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 |
---|---|
-7.24 |
experimental value |
-6.97 |
Eq.15: QSAR model for highest membrane permeability of amphoteric compounds (Training set) |
Link | Resource description |
---|---|
DTXSID0046432 | US EPA CompTox Dashboard |