| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 32 | No |
Popular Name: N-[3-(azepan-2-ylideneamino)sulfonylphenyl]-2-(6-ethylbenzofuran-3-yl)acetamide 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) | 4.45 | 8.33 | -23.3 | 2 | 7 | 0 | 101 | 453.564 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[3-(azepan-2-ylideneamino)sulfonylphenyl]-2-(benzofuran-3-yl)acetamide](http://zinc12.docking.org/img/rings/108414.gif)