| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 27 | Yes |
Popular Name: 1-[2-(4-benzyl-1-piperidyl)-2-oxo-ethyl]-2-(hydroxymethyl)-5-methoxy-pyridin-4-one 1-[2-(4-benzyl-1-piperidyl)-2-ox…
| 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) | 1.28 | -0.62 | -31.4 | 1 | 6 | 0 | 72 | 370.449 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[2-(4-benzylpiperidino)-2-keto-ethyl]-4-pyridone](http://zinc12.docking.org/img/rings/96719.gif)