| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 25th, 2011 | 25 | 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) | 4.91 | 12.59 | -9.22 | 0 | 4 | 0 | 44 | 350.491 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2,4,5,6-tetrahydrocyclopenta[c]pyrazole](http://zinc12.docking.org/img/rings/2054.gif)
![2-[6-(benzylthio)pyridazin-3-yl]-5,6-dihydro-4H-cyclopenta[c]pyrazole](http://zinc12.docking.org/img/rings/370359.gif)