| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| May 22nd, 2011 | 19 | Yes |
Popular Name: [6-(3,5-dihydro-2H-1,4-benzoxazepin-4-yl)-2-pyridyl]methanol [6-(3,5-dihydro-2H-1,4-benzoxaze…
| 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) | 1.82 | 4.77 | -9.51 | 1 | 4 | 0 | 46 | 256.305 | 2 | ↓ |
| Mid Mid (pH 6-8) | 1.82 | 5.09 | -29.82 | 2 | 4 | 1 | 47 | 257.313 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
