| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 15th, 2011 | 21 | Yes |
Popular Name: 6-(2-isobutyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)pyrimidine-2,4-diamine 6-(2-isobutyl-5,7-dihydropyrrolo…
| 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) | 0.60 | 6.03 | -32.77 | 5 | 7 | 1 | 108 | 286.363 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 5.97 | -32.03 | 5 | 7 | 1 | 108 | 286.363 | 3 | ↓ |
| Mid Mid (pH 6-8) | 0.60 | 5.55 | -8.33 | 4 | 7 | 0 | 107 | 285.355 | 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-(4-pyrimidyl)-5,7-dihydropyrrolo[3,4-d]pyrimidine](http://zinc12.docking.org/img/rings/520868.gif)