| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 1st, 2010 | 26 | Yes |
Popular Name: N-[3-(hydroxymethyl)phenyl]-1-(o-tolyl)-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide N-[3-(hydroxymethyl)phenyl]-1-(o…
| 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) | 3.37 | 7.76 | -14.49 | 2 | 5 | 0 | 67 | 347.418 | 4 | ↓ |
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)
![N,1-diphenyl-5,6-dihydro-4H-cyclopenta[c]pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/19063.gif)