| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 28th, 2010 | 28 | 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) | 3.65 | 7.09 | -13.95 | 2 | 7 | 0 | 88 | 393.528 | 6 | ↓ |
![1,4a,5,6,7,7a-hexahydropyrrolo[3,4-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/600731.gif)
![6-[2-(cyclohexoxy)acetyl]-4a,5,7,7a-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/600785.gif)
