| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 31 | 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) | 3.93 | 0.38 | -15.07 | 2 | 8 | 0 | 106 | 421.501 | 6 | ↓ |
![3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/19106.gif)
![3-cyclohexyl-N-[5-(2-furyl)-2-(4-keto-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]propionamide](http://zinc12.docking.org/img/rings/73879.gif)
