| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 17th, 2011 | 23 | Yes |
Popular Name: (7-chloro-3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-[2-(ethylamino)pyrimidin-5-yl]methanone (7-chloro-3,5-dihydro-2H-1,4-ben…
| 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) | 1.69 | 7.26 | -9.19 | 1 | 6 | 0 | 67 | 332.791 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
