| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 22 | Yes |
Popular Name: 2-methyl-2-phenyl-1-[(3S)-3-(1H-pyrazol-5-yl)-1-piperidyl]propan-1-one 2-methyl-2-phenyl-1-[(3S)-3-(1H-…
| 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) | 3.06 | 7.84 | -9.77 | 1 | 4 | 0 | 49 | 297.402 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-phenyl-1-[3-(1H-pyrazol-5-yl)piperidino]ethanone](http://zinc12.docking.org/img/rings/36114.gif)