| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 24 | Yes |
Popular Name: 4-chloro-3-[(2-hydroxy-1H-benzimidazol-5-yl)sulfamoyl]benzoic 4-chloro-3-[(2-hydroxy-1H-benzim…
| 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) | 2.33 | 2.38 | -96.98 | 2 | 8 | -2 | 137 | 365.754 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
