| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 30th, 2006 | 31 | Yes |
Popular Name: 2-[2-[(4-azepan-1-ylcarbonyl-1-piperidyl)carbonyl]ethyl]-3-methyl-quinazolin-4-one 2-[2-[(4-azepan-1-ylcarbonyl-1-p…
| 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) | 2.50 | -0.24 | -20.8 | 0 | 7 | 0 | 75 | 424.545 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[3-[4-(azepane-1-carbonyl)piperidino]-3-keto-propyl]-3H-quinazolin-4-one](http://zinc12.docking.org/img/rings/5398.gif)