| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 22 | Yes |
Popular Name: (2S)-1-(2-isobutyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-2-pyrrolidin-1-yl-propan-1-one (2S)-1-(2-isobutyl-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) | 1.16 | 7.99 | -38.14 | 1 | 5 | 1 | 51 | 303.43 | 4 | ↓ |
| Hi High (pH 8-9.5) | 1.16 | 5.41 | -8.78 | 0 | 5 | 0 | 49 | 302.422 | 4 | ↓ |
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)
![1-(5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)-2-pyrrolidino-ethanone](http://zinc12.docking.org/img/rings/585243.gif)