| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 22 | Yes |
Popular Name: 4-(2-tert-butyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-7H-pyrrolo[2,3-d]pyrimidine 4-(2-tert-butyl-5,7-dihydropyrro…
| 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) | 1.92 | 8.27 | -10.03 | 1 | 6 | 0 | 71 | 294.362 | 2 | ↓ |
| Lo Low (pH 4.5-6) | 1.92 | 8.74 | -34.6 | 2 | 6 | 1 | 72 | 295.37 | 2 | ↓ |
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)
![7H-pyrrolo[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/7073.gif)
![4-(5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-7H-pyrrolo[2,3-d]pyrimidine](http://zinc12.docking.org/img/rings/539204.gif)