| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2011 | 28 | Yes |
Popular Name: 1-[(3,5-dimethyl-1-phenyl-pyrazol-4-yl)methyl]-4-(4-methoxyphenyl)piperazine 1-[(3,5-dimethyl-1-phenyl-pyrazo…
| 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) | 3.48 | 9.26 | -10.33 | 0 | 5 | 0 | 34 | 376.504 | 5 | ↓ |
| Mid Mid (pH 6-8) | 3.48 | 11.47 | -48.16 | 1 | 5 | 1 | 35 | 377.512 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-phenyl-4-[(1-phenylpyrazol-4-yl)methyl]piperazine](http://zinc12.docking.org/img/rings/10401.gif)