| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 1st, 2011 | 22 | Yes |
Popular Name: 6-chloro-2-oxo-N-(p-tolyl)benzimidazole-5-sulfonamide 6-chloro-2-oxo-N-(p-tolyl)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) | 2.87 | 2.51 | -42.89 | 2 | 6 | -1 | 97 | 336.78 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.84 | 2.84 | -44.32 | 2 | 6 | 1 | 94 | 336.78 | 3 | ↓ |
| Mid Mid (pH 6-8) | 2.87 | 2.47 | -11.32 | 3 | 6 | 0 | 95 | 337.788 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
