| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 19th, 2011 | 26 | Yes |
None
| 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) | -0.44 | 6.59 | -15.94 | 2 | 8 | 0 | 104 | 356.43 | 6 | ↓ |
| Lo Low (pH 4.5-6) | -0.44 | 7.06 | -53.08 | 3 | 8 | 1 | 105 | 357.438 | 6 | ↓ |
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)-3-(1H-imidazol-4-yl)propan-1-one](http://zinc12.docking.org/img/rings/612343.gif)