| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 30 | Yes |
Popular Name: 7-benzyl-6-(4-ethylpiperazine-1-carbonyl)-1,3-dimethyl-pyrrolo[3,2-e]pyrimidine-2,4-dione 7-benzyl-6-(4-ethylpiperazine-1-…
| 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) | 1.39 | 0.99 | -46.7 | 1 | 8 | 1 | 74 | 410.498 | 4 | ↓ |
![1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/57182.gif)
![7-benzyl-6-(piperazine-1-carbonyl)-1H-pyrrolo[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/61352.gif)
