| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 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) | 2.83 | 9.22 | -22.57 | 1 | 9 | 0 | 97 | 446.463 | 4 | ↓ |
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-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-(2,4-diketo-7-phenyl-5H-pyrrolo[3,2-d]pyrimidin-1-yl)acetamide](http://zinc12.docking.org/img/rings/505888.gif)