| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 38 | Yes |
| 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) | 6.96 | 16.91 | -12.47 | 1 | 5 | 0 | 58 | 499.614 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5-dihydro-1H-pyrrolo[3,4-c]pyrazol-6-one](http://zinc12.docking.org/img/rings/6905.gif)
![4-(4-benzoxyphenyl)-5-benzyl-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one](http://zinc12.docking.org/img/rings/20833.gif)