| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 21st, 2008 | 34 | Yes |
| 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) | 5.30 | 14.8 | -16.06 | 0 | 7 | 0 | 91 | 458.514 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazolin-13-one](http://zinc12.docking.org/img/rings/5889.gif)
![13-keto-6,7,8,9,10,11-hexahydroazocino[2,1-b]quinazoline-3-carboxylic Acid (2-ketochromen-4-yl)methyl Ester](http://zinc12.docking.org/img/rings/45271.gif)