| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 30 | Yes |
Popular Name: N-(2-methoxyethyl)-2-[5-methoxy-4-oxo-2-[(4-phenylpiperazin-1-yl)methyl]-1-pyridyl]acetamide N-(2-methoxyethyl)-2-[5-methoxy-…
| 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) | 0.50 | 5.45 | -28.45 | 1 | 8 | 0 | 76 | 414.506 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4-phenylpiperazino)methyl]-4-pyridone](http://zinc12.docking.org/img/rings/107294.gif)