| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 26 | Yes |
Popular Name: 2-oxo-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]-1,3-dihydrobenzimidazole-5-sulfonamide 2-oxo-N-[2-(2-oxo-3H-benzimidazo…
| 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) | 0.95 | 0.48 | -19.1 | 4 | 9 | 0 | 133 | 373.394 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-keto-N-[2-(2-keto-3H-benzimidazol-1-yl)ethyl]-1,3-dihydrobenzimidazole-5-sulfonamide](http://zinc12.docking.org/img/rings/10848.gif)