| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 29 | Yes |
Popular Name: N-allyl-2-[5-methoxy-4-oxo-2-[(4-phenylpiperazin-1-yl)methyl]-1-pyridyl]acetamide N-allyl-2-[5-methoxy-4-oxo-2-[(4…
| 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) | 1.16 | 6.95 | -29.12 | 1 | 7 | 0 | 67 | 396.491 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[(4-phenylpiperazino)methyl]-4-pyridone](http://zinc12.docking.org/img/rings/107294.gif)