| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 28th, 2010 | 30 | 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) | 2.49 | 8.07 | -19.93 | 2 | 8 | 0 | 97 | 407.426 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,3,4,7-tetrahydrofuro[3,4-d]pyrimidine-2,5-quinone](http://zinc12.docking.org/img/rings/563012.gif)
![2-(2,5-diketo-4-phenyl-4,7-dihydro-3H-furo[3,4-d]pyrimidin-1-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/563011.gif)