| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 31 | Yes |
Popular Name: [(3S)-3-[4-(o-tolyl)piperazin-1-yl]-1-piperidyl]-[2-(trifluoromethyl)phenyl]methanone [(3S)-3-[4-(o-tolyl)piperazin-1-…
| 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) | 4.16 | 11.18 | -12.83 | 0 | 4 | 0 | 27 | 431.502 | 4 | ↓ |
| Mid Mid (pH 6-8) | 4.16 | 11.27 | -37.79 | 1 | 4 | 1 | 28 | 432.51 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Phenyl-[3-(4-phenylpiperazino)piperidino]methanone](http://zinc12.docking.org/img/rings/49303.gif)