| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 4th, 2009 | 25 | Yes |
Popular Name: N-(cyclobutylmethyl)-13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide N-(cyclobutylmethyl)-13-oxo-6,7,…
| 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) | 2.96 | 8.41 | -12.44 | 1 | 5 | 0 | 64 | 339.439 | 3 | ↓ |
![6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-one](http://zinc12.docking.org/img/rings/5889.gif)
![N-(cyclobutylmethyl)-13-keto-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide](http://zinc12.docking.org/img/rings/148449.gif)
