| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2011 | 28 | Yes |
Popular Name: N-(2,6-difluorophenyl)-13-oxo-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide N-(2,6-difluorophenyl)-13-oxo-6,…
| 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) | 3.85 | 9.43 | -15.62 | 1 | 5 | 0 | 64 | 383.398 | 2 | ↓ |
| Hi High (pH 8-9.5) | 3.92 | 7.64 | -56 | 0 | 5 | -1 | 70 | 382.39 | 2 | ↓ |
![6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-one](http://zinc12.docking.org/img/rings/5889.gif)
![13-keto-N-phenyl-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxamide](http://zinc12.docking.org/img/rings/85350.gif)
