| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 18th, 2011 | 25 | Yes |
Popular Name: [2-(2-ethyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-4-pyridyl]-(1-piperidyl)methanone [2-(2-ethyl-5,7-dihydropyrrolo[3…
| 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) | 0.96 | 8.14 | -12.1 | 0 | 6 | 0 | 62 | 337.427 | 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)
![[2-(5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-4-pyridyl]-piperidino-methanone](http://zinc12.docking.org/img/rings/594646.gif)