| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 31 | Yes |
Popular Name: 2-[2-[(4-acetylpiperazin-1-yl)methyl]-5-methoxy-4-oxo-1-pyridyl]-N-phenethyl-acetamide 2-[2-[(4-acetylpiperazin-1-yl)me…
| 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) | -0.02 | 8.03 | -40.93 | 1 | 8 | 0 | 84 | 426.517 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[4-keto-2-(piperazinomethyl)-1-pyridyl]-N-phenethyl-acetamide](http://zinc12.docking.org/img/rings/107143.gif)