| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 14th, 2010 | 26 | No |
Popular Name: N-(4-methoxyphenyl)-2-oxo-2-[4-(4-pyridylmethyl)piperazin-1-yl]acetamide N-(4-methoxyphenyl)-2-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) | 0.52 | 3.66 | -9 | 1 | 7 | 0 | 75 | 354.41 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.52 | 5.9 | -48.78 | 2 | 7 | 1 | 76 | 355.418 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-keto-N-phenyl-2-[4-(4-pyridylmethyl)piperazino]acetamide](http://zinc12.docking.org/img/rings/27154.gif)