In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 19th, 2008 | 33 | Yes |
Popular Name: 3-[benzyl-[2-chloro-5-(methyl-phenyl-sulfamoyl)benzoyl]amino]propanoic 3-[benzyl-[2-chloro-5-(methyl-ph…
Type pH range | xlogP | Des A‑Pol Apolar desolvation (kcal/mol) | Des Pol Polar desolvation (kcal/mol) | H Don H-bond donors | H Acc H-bond acceptors | Chg Net charge | tPSA (Ų) | MWT Molecular weight (g/mol) | RB Rotatable bonds | DL |
---|---|---|---|---|---|---|---|---|---|---|
Ref Reference (pH 7) | 3.44 | 10.9 | -54.15 | 0 | 7 | -1 | 98 | 485.969 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.