| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 10th, 2011 | 22 | Yes |
Popular Name: 4-morpholino-5H-pyrimido[4,5-b][1,4]benzoxazepin-6-one 4-morpholino-5H-pyrimido[4,5-b][…
None
| 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) | 0.94 | 3.19 | -10.35 | 1 | 7 | 0 | 84 | 298.302 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5H-pyrimido[4,5-b][1,4]benzoxazepin-6-one](http://zinc12.docking.org/img/rings/390213.gif)
![4-morpholino-5H-pyrimido[4,5-b][1,4]benzoxazepin-6-one](http://zinc12.docking.org/img/rings/390212.gif)