| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 21 | Yes |
Popular Name: 4-(2-hydroxyethyl)-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-9-ol 4-(2-hydroxyethyl)-7-(3-pyridyl)…
| 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) | 1.16 | 2.45 | -40.57 | 3 | 5 | 1 | 67 | 287.339 | 3 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 0.28 | -10.13 | 2 | 5 | 0 | 66 | 286.331 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
