ID: | AMF7 | |
---|---|---|
Name: | Cefazolin | |
Description: | ||
Labels: | Ampholyte | |
CAS: | 25953-19-9 | |
InChi Code: | InChI=1S/C14H14N8O4S3/c1-6-17-18-14(29-6)28-4-7-3-27-12-9(11(24)22(12)10(7)13(25)26)16-8(23)2-21-5-15-19-20-21/h5,9,12H,2-4H2,1H3,(H,16,23)(H,25,26)/t9-,12-/m1/s1 |
LogPeff_pH3: Logarithmic effective membrane permeability of amphoteric compounds at pH 3 [log(cm/s)]
Value | Source or prediction |
---|---|
-6.54 |
experimental value |
-7.4 |
Eq.11: QSAR model for membrane permeability of amphoteric compounds at pH 3 (Validation set) |
LogPeff_pH5: Logarithmic effective membrane permeability of amphoteric compounds at pH 5 [log(cm/s)]
Value | Source or prediction |
---|---|
-6.91 |
experimental value |
-7.24 |
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 |
---|---|
-7.1 |
experimental value |
-7.75 |
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 |
---|---|
-7.02 |
experimental value |
-7.6 |
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 |
---|---|
-6.54 |
experimental value |
-6.9 |
Eq.15: QSAR model for highest membrane permeability of amphoteric compounds (Training set) |
Link | Resource description |
---|---|
DTXSID2022753 | US EPA CompTox Dashboard |