In ZINC since | Heavy atoms | Benign functionality |
---|---|---|
June 13th, 2008 | 30 | Yes |
Popular Name: 3-[[3-[(3-chlorophenyl)-methyl-sulfamoyl]benzoyl]amino]benzoic 3-[[3-[(3-chlorophenyl)-methyl-s…
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) | 4.36 | 7.87 | -83.15 | 1 | 7 | -1 | 107 | 443.888 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.