| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 25 | Yes |
Popular Name: (2-ethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-[2-(2-pyridyl)pyrimidin-5-yl]methanone (2-ethyl-5,7-dihydropyrrolo[3,4-…
| 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) | -0.25 | 5.66 | -12.91 | 0 | 7 | 0 | 85 | 332.367 | 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)
![5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl-[2-(2-pyridyl)pyrimidin-5-yl]methanone](http://zinc12.docking.org/img/rings/564417.gif)