| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 14th, 2011 | 25 | Yes |
Popular Name: 1-[(4-fluorophenyl)methyl]-5-(5-propylpyrimidin-4-yl)-4,6-dihydropyrrolo[3,4-c]pyrazole 1-[(4-fluorophenyl)methyl]-5-(5-…
| 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) | 2.93 | 11.44 | -8.75 | 0 | 5 | 0 | 47 | 337.402 | 5 | ↓ |
| Mid Mid (pH 6-8) | 2.93 | 11.94 | -44.09 | 1 | 5 | 1 | 48 | 338.41 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4,5,6-tetrahydropyrrolo[3,4-c]pyrazole](http://zinc12.docking.org/img/rings/38895.gif)
![1-benzyl-5-(4-pyrimidyl)-4,6-dihydropyrrolo[3,4-c]pyrazole](http://zinc12.docking.org/img/rings/521281.gif)