| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 25 | Yes |
Popular Name: 2-isobutyl-6-[6-(1-methylimidazol-2-yl)pyridazin-3-yl]-5,7-dihydropyrrolo[3,4-d]pyrimidine 2-isobutyl-6-[6-(1-methylimidazo…
| 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) | 1.63 | 9.2 | -36.14 | 1 | 7 | 1 | 74 | 336.423 | 4 | ↓ |
| Mid Mid (pH 6-8) | 1.63 | 8.87 | -10.86 | 0 | 7 | 0 | 73 | 335.415 | 4 | ↓ |
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-[6-(1H-imidazol-2-yl)pyridazin-3-yl]-5,7-dihydropyrrolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/559550.gif)