| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 19th, 2011 | 43 | No |
None
| 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) | 4.37 | 14.61 | -27.55 | 2 | 8 | 0 | 99 | 580.729 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-[2-[4-(benzylcarbamoyl)anilino]-2-keto-ethyl]phenyl]-1-(cyclopentanecarbonyl)isonipecotamide](http://zinc12.docking.org/img/rings/477020.gif)