| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 25 | No |
Popular Name: 1-[9-hydroxy-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-propylsulfanyl-ethanone 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) | 2.52 | 7.17 | -15.8 | 1 | 5 | 0 | 63 | 358.463 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 2.52 | 7.62 | -42.99 | 2 | 5 | 1 | 64 | 359.471 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
