| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 32 | 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) | 3.51 | 0.78 | -17.56 | 2 | 8 | 0 | 106 | 429.48 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/19106.gif)
![N-[5-(2-furyl)-2-(4-keto-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)pyrazol-3-yl]-4-phenyl-butyramide](http://zinc12.docking.org/img/rings/73975.gif)