| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 25 | No |
| 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) | 0.37 | -2.77 | -15.97 | 3 | 9 | 0 | 136 | 342.311 | 3 | ↓ |
![4a,5-dihydropyrano[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/591629.gif)
![5-phenyl-4a,5-dihydropyrano[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/591648.gif)
