| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 24th, 2004 | 23 | Yes |
Popular Name: 1,3-dimethyl-5-(m-tolyl)-6-propyl-pyrrolo[3,4-d]pyrimidine-2,4-quinone 1,3-dimethyl-5-(m-tolyl)-6-propy…
| 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) | 2.63 | 10.18 | -13.53 | 0 | 5 | 0 | 49 | 311.385 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,6-dihydropyrrolo[3,4-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/66933.gif)
![5-phenyl-1,6-dihydropyrrolo[3,4-d]pyrimidine-2,4-quinone](http://zinc12.docking.org/img/rings/75611.gif)