| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| March 13th, 2008 | 26 | Yes |
Popular Name: 7-(3-methoxypropyl)-1,3-dimethyl-6-(morpholine-4-carbonyl)pyrrolo[3,2-e]pyrimidine-2,4-dione 7-(3-methoxypropyl)-1,3-dimethyl…
| 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) | -0.37 | -1.34 | -12.46 | 0 | 9 | 0 | 88 | 364.402 | 5 | ↓ |
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)
![6-(morpholine-4-carbonyl)-1,7-dihydropyrrolo[2,3-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/61368.gif)