| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 22 | No |
Popular Name: (4aR)-7-hydroxy-6-(4-methoxyphenyl)-1,3-dimethyl-4aH-pyrrolo[3,2-d]pyrimidine-2,4-dione (4aR)-7-hydroxy-6-(4-methoxyphen…
| 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) | 1.15 | 1.29 | -10.7 | 1 | 7 | 0 | 82 | 301.302 | 2 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4a-dihydropyrrolo[3,2-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/597553.gif)
![6-phenyl-1,4a-dihydropyrrolo[3,2-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/597552.gif)