| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 27th, 2011 | 33 | 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) | 3.25 | 9.6 | -58.06 | 3 | 7 | 1 | 85 | 447.559 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5a,6,7,8,9,10-hexahydro-5H-azepino[2,1-b]quinazolin-12-one](http://zinc12.docking.org/img/rings/343419.gif)
![N-[2-(2H-indol-3-yl)ethyl]-2-[(12-keto-5a,6,7,8,9,10-hexahydro-5H-azepino[2,1-b]quinazolin-2-yl)oxy]acetamide](http://zinc12.docking.org/img/rings/343418.gif)