| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 32 | Yes |
Popular Name: 7-benzyl-1,3-dimethyl-2,4-dioxo-N-phenacyl-pyrrolo[4,5-e]pyrimidine-6-carboxamide 7-benzyl-1,3-dimethyl-2,4-dioxo-…
| 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) | 2.02 | 0.79 | -14.78 | 1 | 8 | 0 | 95 | 430.464 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/57182.gif)
![7-benzyl-2,4-diketo-N-phenacyl-1H-pyrrolo[2,3-d]pyrimidine-6-carboxamide](http://zinc12.docking.org/img/rings/61361.gif)