| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 22nd, 2008 | 20 | Yes |
Popular Name: 4-[(4-oxo-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-2-yl)amino]benzoic 4-[(4-oxo-3,5,6,7-tetrahydrocycl…
| 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) | 2.56 | -1.49 | -55.09 | 2 | 6 | -1 | 98 | 270.268 | 3 | ↓ |
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-anilino-3,5,6,7-tetrahydrocyclopenta[d]pyrimidin-4-one](http://zinc12.docking.org/img/rings/66354.gif)