| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 23 | Yes |
Popular Name: (2R)-2-[4-[3-(3,5-dimethylpyrazol-1-yl)phenyl]pyrazol-1-yl]propanoic (2R)-2-[4-[3-(3,5-dimethylpyrazo…
| 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) | 2.07 | 9.23 | -45.02 | 0 | 6 | -1 | 76 | 309.349 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1-[3-(1H-pyrazol-4-yl)phenyl]pyrazole](http://zinc12.docking.org/img/rings/534034.gif)