| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 30th, 2008 | 23 | Yes |
Popular Name: 6-[1-(2,4,5,6-tetrahydrocyclopenta[d]pyrazole-3-carbonyl)-4-piperidyl]-3H-pyrimidin-4-one 6-[1-(2,4,5,6-tetrahydrocyclopen…
| 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) | 0.63 | 5.17 | -19.89 | 2 | 7 | 0 | 95 | 313.361 | 2 | ↓ |
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)
![4-[1-(2,4,5,6-tetrahydrocyclopenta[c]pyrazole-3-carbonyl)-4-piperidyl]-1H-pyrimidin-6-one](http://zinc12.docking.org/img/rings/140877.gif)