| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 23rd, 2011 | 25 | No |
Popular Name: 3-nitro-N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]benzenesulfonamide 3-nitro-N-[2-(2-oxo-3H-benzimida…
| 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) | 1.77 | 4.38 | -18.34 | 2 | 9 | 0 | 130 | 362.367 | 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)