| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | Yes |
Popular Name: 2-(2,4-diketo-1,3-dimethyl-5-phenyl-pyrrolo[3,4-d]pyrimidin-6-yl)acetate 2-(2,4-diketo-1,3-dimethyl-5-phe…
| 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) | 0.57 | 1.4 | -47.93 | 0 | 7 | -1 | 89 | 312.305 | 3 | ↓ |
![1,6-dihydropyrrolo[3,4-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/66933.gif)
![5-phenyl-1,6-dihydropyrrolo[3,4-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/75611.gif)
