| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| February 8th, 2011 | 26 | Yes |
Popular Name: 1-(4-fluorophenyl)-4-[(3-methyl-1-phenyl-pyrazol-4-yl)methyl]piperazine 1-(4-fluorophenyl)-4-[(3-methyl-…
None
| 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) | 3.37 | 9.95 | -9.34 | 0 | 4 | 0 | 24 | 350.441 | 4 | ↓ |
| Mid Mid (pH 6-8) | 3.37 | 12.2 | -49.86 | 1 | 4 | 1 | 26 | 351.449 | 4 | ↓ |
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)