| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 26 | No |
Popular Name: N-[2-(3-methyl-2-oxo-benzimidazol-1-yl)ethyl]-3-nitro-benzenesulfonamide 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) | 1.84 | 6.44 | -18.88 | 1 | 9 | 0 | 119 | 376.394 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[2-(2-keto-3H-benzimidazol-1-yl)ethyl]benzenesulfonamide](http://zinc12.docking.org/img/rings/10840.gif)