| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 15th, 2010 | 20 | Yes |
Popular Name: 2-(3-propoxyphenyl)-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one 2-(3-propoxyphenyl)-3,5,6,7-tetr…
| 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) | 3.36 | 7.3 | -10.6 | 1 | 4 | 0 | 55 | 270.332 | 4 | ↓ |
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)
![2-phenyl-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/35543.gif)