| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 25 | Yes |
Popular Name: (2S)-1-[9-hydroxy-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-methoxy-butan-1-one (2S)-1-[9-hydroxy-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) | 1.96 | 5.61 | -15.78 | 1 | 6 | 0 | 72 | 342.395 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 1.96 | 5.97 | -43.47 | 2 | 6 | 1 | 73 | 343.403 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
