| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 33 | No |
| 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) | 5.49 | 13.69 | -15.05 | 1 | 7 | 0 | 95 | 458.905 | 5 | ↓ |
![4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one](http://zinc12.docking.org/img/rings/6905.gif)
![5-benzyl-3,4-diphenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one](http://zinc12.docking.org/img/rings/17873.gif)
