| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| June 23rd, 2008 | 27 | Yes |
Popular Name: 2-[4-(3-isobutyl-1-methyl-2,4-dioxo-5H-pyrrolo[4,5-d]pyrimidin-6-yl)phenoxy]acetic 2-[4-(3-isobutyl-1-methyl-2,4-di…
| 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) | 2.82 | 8.36 | -51.62 | 1 | 8 | -1 | 109 | 370.385 | 6 | ↓ |
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)
![6-phenyl-1,5-dihydropyrrolo[3,2-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/224100.gif)