| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 26 | Yes |
Popular Name: 2-[(1S)-1-(2-ethyl-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carbonyl)propyl]isoindolin-1-one 2-[(1S)-1-(2-ethyl-5,7-dihydropy…
| 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) | 1.17 | 9.66 | -25.56 | 0 | 6 | 0 | 66 | 350.422 | 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)
![2-[2-(5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-2-keto-ethyl]isoindolin-1-one](http://zinc12.docking.org/img/rings/590323.gif)