| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 36 | Yes |
| 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) | 4.87 | 12.05 | -21.83 | 2 | 6 | 0 | 76 | 474.564 | 6 | ↓ |
![6-methylene-4,5-dihydro-1H-cyclopenta[c]pyrazole](http://zinc12.docking.org/img/rings/238907.gif)
![6-benzal-N-[3-(cyclopropylcarbamoyl)phenyl]-1-phenyl-4,5-dihydrocyclopenta[c]pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/238908.gif)
