| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 21st, 2008 | 39 | Yes |
Popular Name: N-[(3S)-2-oxoazepan-3-yl]-2,2-diphenyl-N-[[4-(2-pyridylmethoxy)phenyl]methyl]acetamide N-[(3S)-2-oxoazepan-3-yl]-2,2-di…
| 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) | 4.73 | 0.02 | -14.08 | 1 | 6 | 0 | 72 | 519.645 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-(2-ketoazepan-3-yl)-2,2-diphenyl-N-[4-(2-pyridylmethoxy)benzyl]acetamide](http://zinc12.docking.org/img/rings/64442.gif)