| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 9th, 2010 | 28 | 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) | -0.54 | 0.99 | -12.4 | 2 | 10 | 0 | 129 | 392.364 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![5,6-dihydro-1H-cyclopenta[d]pyrimidine-2,4,7-trione](http://zinc12.docking.org/img/rings/511597.gif)
![6-phenyl-5,6-dihydro-1H-cyclopenta[d]pyrimidine-2,4,7-trione](http://zinc12.docking.org/img/rings/511596.gif)