| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 5th, 2008 | 30 | 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) | 3.22 | -2.75 | -46.86 | 3 | 6 | 1 | 71 | 425.578 | 9 | ↓ |
![1,4,5,6-tetrahydrocyclopenta[c]pyrazole](http://zinc12.docking.org/img/rings/7323.gif)
![N-[2-[3-[(3-thenylamino)methyl]phenoxy]ethyl]-1,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/92783.gif)
