| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | Yes |
Popular Name: 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-[(2R)-piperazin-2-yl]methanone 3,5-dihydro-2H-1,4-benzoxazepin-…
| 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) | 0.00 | 1.99 | -52.19 | 3 | 5 | 1 | 58 | 262.333 | 1 | ↓ |
| Mid Mid (pH 6-8) | 0.00 | 0.62 | -9.1 | 2 | 5 | 0 | 54 | 261.325 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
