| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 21st, 2011 | 25 | Yes |
Popular Name: N-(2-chloro-3-pyridyl)-1-(o-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide N-(2-chloro-3-pyridyl)-1-(o-toly…
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| 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) | 3.79 | 9.24 | -10.66 | 1 | 5 | 0 | 60 | 352.825 | 3 | ↓ |
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-N-(3-pyridyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/423819.gif)