| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | 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) | 1.58 | 6.05 | -20.46 | 2 | 9 | 0 | 120 | 354.322 | 4 | ↓ |
![3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-quinone](http://zinc12.docking.org/img/rings/6737.gif)
![6-(2-furfuryl)-4-phenyl-1,3,4,7-tetrahydropyrrolo[3,4-d]pyrimidine-2,5-quinone](http://zinc12.docking.org/img/rings/238987.gif)
