| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| April 6th, 2010 | 28 | Yes |
Popular Name: (4R)-5-(3-imidazol-1-ylpropyl)-3-phenyl-4-(2-thienyl)-1,4-dihydropyrrolo[3,4-c]pyrazol-6-one (4R)-5-(3-imidazol-1-ylpropyl)-3…
| 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) | 2.86 | 11.73 | -42.59 | 2 | 6 | 1 | 68 | 390.492 | 6 | ↓ |
| Mid Mid (pH 6-8) | 2.86 | 11.22 | -18.75 | 1 | 6 | 0 | 67 | 389.484 | 6 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![4,5-dihydro-2H-pyrrolo[3,4-c]pyrazol-6-one](http://zinc12.docking.org/img/rings/6885.gif)
![5-(3-imidazol-1-ylpropyl)-3-phenyl-4-(2-thienyl)-2,4-dihydropyrrolo[3,4-c]pyrazol-6-one](http://zinc12.docking.org/img/rings/20770.gif)