| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 20 | Yes |
Popular Name: 2-isobutyl-6-(3-methylpyrazin-2-yl)-5,7-dihydropyrrolo[3,4-d]pyrimidine 2-isobutyl-6-(3-methylpyrazin-2-…
| 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) | 1.41 | 6.9 | -7.76 | 0 | 5 | 0 | 55 | 269.352 | 3 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/398161.gif)
![6-pyrazin-2-yl-5,7-dihydropyrrolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/526346.gif)