| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 35 | Yes |
Popular Name: (4R)-4-(4-benzyloxyphenyl)-5-(2-furylmethyl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one (4R)-4-(4-benzyloxyphenyl)-5-(2-…
| 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) | 5.32 | 13.29 | -12.45 | 1 | 6 | 0 | 71 | 461.521 | 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-(2-furfuryl)-3-phenyl-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one](http://zinc12.docking.org/img/rings/20803.gif)