| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 34 | Yes |
Popular Name: (6R)-6-[4-[(2-acetylphenoxy)methyl]phenyl]-6-ethyl-pyrrolo[2,1-d][1,5]benzoxazepin-7-one (6R)-6-[4-[(2-acetylphenoxy)meth…
| 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) | 6.07 | 15.65 | -18.89 | 0 | 5 | 0 | 58 | 451.522 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Pyrrolo[2,1-d][1,5]benzoxazepin-7-one](http://zinc12.docking.org/img/rings/222757.gif)
![6-[4-(phenoxymethyl)phenyl]pyrrolo[2,1-d][1,5]benzoxazepin-7-one](http://zinc12.docking.org/img/rings/222765.gif)