| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 11th, 2011 | 27 | Yes |
Popular Name: 2-(5-methyl-2-oxo-1-pyridyl)-N-[4-(4-oxopiperidine-1-carbonyl)phenyl]acetamide 2-(5-methyl-2-oxo-1-pyridyl)-N-[…
| 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) | 0.39 | 7.51 | -25.3 | 1 | 7 | 0 | 88 | 367.405 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[4-(4-ketopiperidine-1-carbonyl)phenyl]-2-(2-keto-1-pyridyl)acetamide](http://zinc12.docking.org/img/rings/33673.gif)