| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 21 | No |
Popular Name: 6-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-N'-hydroxy-pyridine-3-carboxamidine 6-(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) | 0.73 | 4.01 | -10.81 | 3 | 6 | 0 | 84 | 284.319 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 0.73 | 4.36 | -35.81 | 4 | 6 | 1 | 85 | 285.327 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
