| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 27 | Yes |
Popular Name: N-[2-(3-methyl-2-oxo-benzimidazol-1-yl)ethyl]-2-oxo-1,3-dihydrobenzimidazole-5-sulfonamide N-[2-(3-methyl-2-oxo-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) | 1.01 | 2.54 | -19.79 | 3 | 9 | 0 | 122 | 387.421 | 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)