| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 26 | Yes |
Popular Name: 2-[3-(2-tert-butyl-5,7-dihydropyrrolo[3,4-d]pyrimidine-6-carbonyl)phenoxy]acetamide 2-[3-(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) | 0.81 | 5.01 | -17.94 | 2 | 7 | 0 | 98 | 354.41 | 5 | ↓ |
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(phenyl)methanone](http://zinc12.docking.org/img/rings/523891.gif)