| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 10th, 2008 | 18 | Yes |
Popular Name: 1-(4-chlorophenyl)-5,6-dihydro-4H-cyclopenta[d]pyrazole-3-carboxylic 1-(4-chlorophenyl)-5,6-dihydro-4…
| 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) | 2.81 | 0.77 | -61.06 | 0 | 4 | -1 | 58 | 261.688 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4,5,6-tetrahydrocyclopenta[c]pyrazole](http://zinc12.docking.org/img/rings/7323.gif)
![1-phenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole](http://zinc12.docking.org/img/rings/11905.gif)