| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 10th, 2010 | 29 | Yes |
Popular Name: (3S)-4-[[3-(3-methoxyphenyl)-1-phenyl-pyrazol-4-yl]methyl]-1,3-dimethyl-piperazin-2-one (3S)-4-[[3-(3-methoxyphenyl)-1-p…
| 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) | 2.64 | 9.71 | -14.8 | 0 | 6 | 0 | 51 | 390.487 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4-[(1,3-diphenylpyrazol-4-yl)methyl]piperazin-2-one](http://zinc12.docking.org/img/rings/5363.gif)