ID: | 33 | |
---|---|---|
Name: | Sulfaguanidine | |
Description: | ||
Labels: | pH9, Base | |
CAS: | 57-67-0 | |
InChi Code: | InChI=1S/C7H10N4O2S/c8-5-1-3-6(4-2-5)14(12,13)11-7(9)10/h1-4H,8H2,(H4,9,10,11) |
logPeff: Highest logarithmic effective membrane permeability for pH range 3 to 9 [log(cm/s)] i
Value | Source or prediction |
---|---|
-7.34 |
experimental value |
-7.93 |
Eq4: QSAR model for permeability of drugs and drug-like compounds (Training set) |
Link | Resource description |
---|---|
DTXSID1023609 | US EPA CompTox Dashboard |