| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 23 | Yes |
Popular Name: 3-[9-hydroxy-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]propanoic 3-[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) | 1.31 | 6.34 | -48.34 | 2 | 6 | 0 | 87 | 314.341 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.31 | 4.26 | -48.65 | 1 | 6 | -1 | 86 | 313.333 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
