| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 34 | No |
Popular Name: N-[3-(azepan-2-ylideneamino)sulfonylphenyl]-3-(3-ethyl-2-oxo-benzimidazol-1-yl)propanamide N-[3-(azepan-2-ylideneamino)sulf…
| 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) | 3.04 | 8.67 | -24.1 | 2 | 9 | 0 | 115 | 483.594 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(azepan-2-ylideneamino)sulfonylphenyl]-3-(2-keto-3H-benzimidazol-1-yl)propionamide](http://zinc12.docking.org/img/rings/108410.gif)