| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 11th, 2011 | 22 | Yes |
Popular Name: 1-[6-(2-tert-butyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-3-pyridyl]ethanone 1-[6-(2-tert-butyl-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) | 2.18 | 7.98 | -9.86 | 0 | 5 | 0 | 59 | 296.374 | 3 | ↓ |
| Lo Low (pH 4.5-6) | 2.18 | 8.46 | -39.44 | 1 | 5 | 1 | 60 | 297.382 | 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)
![6-(2-pyridyl)-5,7-dihydropyrrolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/526708.gif)