| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 17th, 2011 | 23 | Yes |
Popular Name: 2-tert-butyl-6-[6-(trifluoromethyl)-2-pyridyl]-5,7-dihydropyrrolo[3,4-d]pyrimidine 2-tert-butyl-6-[6-(trifluorometh…
| 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) | 3.25 | 8.59 | -8.33 | 0 | 4 | 0 | 42 | 322.334 | 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)