| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | No |
Popular Name: 3,5-dihydro-2H-1,4-benzoxazepin-4-yl-(4-hydrazinophenyl)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) | 1.42 | 5.12 | -10.64 | 3 | 5 | 0 | 68 | 283.331 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.42 | 4.95 | -60.73 | 4 | 5 | 1 | 69 | 284.339 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
