| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 25 | No |
Popular Name: (4aS,5R)-5-(4-chlorophenyl)-7-phenyl-4a,5-dihydropyrano[2,3-d]pyrimidine-2,4-dione (4aS,5R)-5-(4-chlorophenyl)-7-ph…
| 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) | 3.87 | 4.95 | -10.86 | 1 | 5 | 0 | 68 | 352.777 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4a,5-dihydropyrano[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/591629.gif)
![5,7-diphenyl-4a,5-dihydropyrano[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/596083.gif)