| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 19th, 2008 | 24 | Yes |
Popular Name: 1-[4-(2-oxo-1-piperidyl)benzoyl]piperidine-4-carboxylic 1-[4-(2-oxo-1-piperidyl)benzoyl]…
| 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) | 0.59 | 7.85 | -55.22 | 0 | 6 | -1 | 81 | 329.376 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[4-(piperidine-1-carbonyl)phenyl]-2-piperidone](http://zinc12.docking.org/img/rings/32604.gif)