| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 27th, 2010 | 15 | Yes |
Popular Name: 5-(6-chloropyrimidin-4-yl)-4,6-dihydro-2H-pyrrolo[3,4-c]pyrazole 5-(6-chloropyrimidin-4-yl)-4,6-d…
| 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) | 0.84 | 4.32 | -7.52 | 1 | 5 | 0 | 58 | 221.651 | 1 | ↓ |
![1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole](http://zinc12.docking.org/img/rings/38895.gif)
![5-(4-pyrimidyl)-4,6-dihydro-1H-pyrrolo[3,4-c]pyrazole](http://zinc12.docking.org/img/rings/526990.gif)
