| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2011 | 29 | No |
Popular Name: 1-[(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyl]-4-(4-nitrophenyl)piperazine 1-[(5-chloro-3-methyl-1-phenyl-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) | 3.96 | 10.63 | -12.49 | 0 | 7 | 0 | 70 | 411.893 | 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)