| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 25 | Yes |
Popular Name: N-[2-[9-hydroxy-7-(3-pyridyl)-3,5-dihydro-2H-1,4-benzoxazepin-4-yl]-2-oxo-ethyl]acetamide N-[2-[9-hydroxy-7-(3-pyridyl)-3,…
| 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) | 0.26 | 2.65 | -14.69 | 2 | 7 | 0 | 92 | 341.367 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 0.26 | 3.11 | -44.63 | 3 | 7 | 1 | 93 | 342.375 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
