| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 7th, 2011 | 30 | Yes |
Popular Name: 2-(3,5-dimethyl-2,4-dioxo-7-phenyl-pyrrolo[3,2-d]pyrimidin-1-yl)-N-(m-tolyl)acetamide 2-(3,5-dimethyl-2,4-dioxo-7-phen…
| 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) | 3.74 | 10.38 | -17.47 | 1 | 7 | 0 | 78 | 402.454 | 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)
![2-(2,4-diketo-7-phenyl-5H-pyrrolo[3,2-d]pyrimidin-1-yl)-N-phenyl-acetamide](http://zinc12.docking.org/img/rings/505820.gif)