| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 27 | Yes |
Popular Name: 5-(3-bromophenyl)-6-(4-fluorophenyl)-1,3-dimethyl-pyrrolo[3,4-e]pyrimidine-2,4-dione 5-(3-bromophenyl)-6-(4-fluorophe…
| 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) | 3.55 | 11.68 | -12.93 | 0 | 5 | 0 | 49 | 428.261 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,6-dihydropyrrolo[3,4-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/66933.gif)
![5,6-diphenyl-1H-pyrrolo[3,4-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/81922.gif)