| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 33 | 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) | 3.22 | 8.68 | -22.99 | 2 | 9 | 0 | 107 | 454.527 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/40058.gif)
![N-cyclopentyl-2-[4-(2,4-diketo-1,5-dihydropyrrolo[3,2-d]pyrimidin-6-yl)phenoxy]acetamide](http://zinc12.docking.org/img/rings/224096.gif)