| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | No |
Popular Name: 3-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N'-hydroxy-pyrazine-2-carboxamidine 3-(3,5-dihydro-2H-1,4-benzoxazep…
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) | 0.28 | 3.57 | -12.69 | 3 | 7 | 0 | 97 | 285.307 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
