| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 22 | Yes |
Popular Name: 1-[9-hydroxy-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propan-1-one 1-[9-hydroxy-7-(3-pyridyl)-3,5-d…
| 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) | 1.99 | 5.02 | -14.12 | 1 | 5 | 0 | 63 | 298.342 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.99 | 5.48 | -41.93 | 2 | 5 | 1 | 64 | 299.35 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
