| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 4th, 2008 | 29 | No |
Popular Name: N'-(2-bromobenzoyl)-12-oxo-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbohydrazide N'-(2-bromobenzoyl)-12-oxo-7,8,9…
| 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) | 2.97 | 8.3 | -15.86 | 2 | 7 | 0 | 93 | 455.312 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazolin-12-one](http://zinc12.docking.org/img/rings/4996.gif)
![N'-benzoyl-12-keto-7,8,9,10-tetrahydro-6H-azepino[2,1-b]quinazoline-3-carbohydrazide](http://zinc12.docking.org/img/rings/255251.gif)