| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 20th, 2010 | 25 | Yes |
Popular Name: 2-(2-methylsulfonylphenyl)-1-[4-(2-pyridyl)piperazin-1-yl]ethanone 2-(2-methylsulfonylphenyl)-1-[4-…
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| 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) | 1.42 | 7.22 | -48.96 | 1 | 6 | 1 | 72 | 360.459 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.42 | 6.75 | -24.26 | 0 | 6 | 0 | 71 | 359.451 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-1-[4-(2-pyridyl)piperazino]ethanone](http://zinc12.docking.org/img/rings/7714.gif)