| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 21 | Yes |
Popular Name: 2-[2-(azepan-1-yl)-2-oxo-ethyl]-5,6,7,8-tetrahydrocinnolin-3-one 2-[2-(azepan-1-yl)-2-oxo-ethyl]-…
| 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) | 2.08 | 7.66 | -15.18 | 0 | 5 | 0 | 55 | 289.379 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[2-(azepan-1-yl)-2-keto-ethyl]-5,6,7,8-tetrahydrocinnolin-3-one](http://zinc12.docking.org/img/rings/438959.gif)