| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| August 6th, 2011 | 27 | Yes |
Popular Name: 1-[4-[2-(3-methoxyphenyl)acetyl]piperazin-1-yl]-2-(o-tolyl)ethanone 1-[4-[2-(3-methoxyphenyl)acetyl]…
| 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) | 2.92 | 9.88 | -16.02 | 0 | 5 | 0 | 50 | 366.461 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-1-[4-(2-phenylacetyl)piperazino]ethanone](http://zinc12.docking.org/img/rings/161424.gif)