| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 25 | Yes |
Popular Name: 7-(5-chloro-2-pyridyl)-4-(2-propoxyethyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol 7-(5-chloro-2-pyridyl)-4-(2-prop…
| 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) | 3.43 | 7.37 | -37.68 | 2 | 5 | 1 | 56 | 363.865 | 6 | ↓ |
| Mid Mid (pH 6-8) | 3.43 | 5.2 | -8.34 | 1 | 5 | 0 | 55 | 362.857 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
