| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 30 | Yes |
Popular Name: 1-(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)-3-(3-phenylpropyl)urea 1-(5-methyl-6-oxo-benzo[b][1,4]b…
| 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) | 4.80 | 9.8 | -14.43 | 2 | 6 | 0 | 76 | 401.466 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-benzo[b][1,4]benzoxazepin-6-one](http://zinc12.docking.org/img/rings/6597.gif)
![1-(6-keto-5H-benzo[b][1,5]benzoxazepin-8-yl)-3-(3-phenylpropyl)urea](http://zinc12.docking.org/img/rings/557881.gif)