| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 23 | Yes |
Popular Name: 6-(2-isobutyl-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carbonyl)-2-methyl-pyridazin-3-one 6-(2-isobutyl-5,7-dihydropyrrolo…
| 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) | 0.16 | 5.33 | -9.98 | 0 | 7 | 0 | 81 | 313.361 | 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)
![3-(5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carbonyl)-1H-pyridazin-6-one](http://zinc12.docking.org/img/rings/589995.gif)