| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 28 | 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) | 0.27 | 7.89 | -17.76 | 2 | 8 | 0 | 104 | 376.42 | 5 | ↓ |
| Mid Mid (pH 6-8) | 0.27 | 8.35 | -55.41 | 3 | 8 | 1 | 105 | 377.428 | 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)
![3-(1H-imidazol-4-yl)-1-(2-phenyl-5,7-dihydropyrrolo[3,4-d]pyrimidin-6-yl)propan-1-one](http://zinc12.docking.org/img/rings/539443.gif)