| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 27th, 2010 | 31 | Yes |
Popular Name: 1-(3,4-dimethoxyphenyl)-3-(5-methyl-6-oxo-benzo[b][1,4]benzoxazepin-8-yl)urea 1-(3,4-dimethoxyphenyl)-3-(5-met…
| 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) | 3.82 | 7.28 | -17.18 | 2 | 8 | 0 | 95 | 419.437 | 4 | ↓ |
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-phenyl-urea](http://zinc12.docking.org/img/rings/557867.gif)