| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 26 | No |
Popular Name: (6R)-6-(3-azidophenyl)-6-ethyl-pyrrolo[2,1-d][1,5]benzoxazepin-7-one (6R)-6-(3-azidophenyl)-6-ethyl-p…
| 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) | 5.60 | 8.32 | -10.15 | 0 | 6 | 0 | 81 | 344.374 | 3 | ↓ |
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-phenylpyrrolo[2,1-d][1,5]benzoxazepin-7-one](http://zinc12.docking.org/img/rings/222756.gif)