| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | No |
Popular Name: 1-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-piperazin-1-yl-ethane-1,2-dione 1-(3,5-dihydro-2H-1,4-benzoxazep…
| 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) | -0.42 | 3.74 | -54.3 | 2 | 6 | 1 | 66 | 290.343 | 1 | ↓ |
| Mid Mid (pH 6-8) | -0.42 | 2.42 | -10.83 | 1 | 6 | 0 | 62 | 289.335 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
