| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| October 10th, 2009 | 24 | Yes |
| 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) | 0.31 | 7.95 | -57.59 | 1 | 7 | -1 | 93 | 328.348 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-quinone](http://zinc12.docking.org/img/rings/6737.gif)
![4-phenyl-3,4,6,7-tetrahydro-1H-pyrrolo[3,4-d]pyrimidine-2,5-quinone](http://zinc12.docking.org/img/rings/18610.gif)