| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 9th, 2008 | 16 | Yes |
Popular Name: (4S)-4-phenyl-1,3,4,5,6,7-hexahydrocyclopenta[e]pyrimidin-2-one (4S)-4-phenyl-1,3,4,5,6,7-hexahy…
| 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) | 2.43 | 5.25 | -7.73 | 2 | 3 | 0 | 41 | 214.268 | 1 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3,4,5,6,7-hexahydrocyclopenta[d]pyrimidin-2-one](http://zinc12.docking.org/img/rings/259167.gif)
![4-phenyl-1,3,4,5,6,7-hexahydrocyclopenta[d]pyrimidin-2-one](http://zinc12.docking.org/img/rings/259166.gif)