| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| September 10th, 2011 | 26 | Yes |
Popular Name: 2-[1-[(4-fluorophenyl)methyl]-4,6-dihydropyrrolo[3,4-c]pyrazole-5-carbonyl]benzonitrile 2-[1-[(4-fluorophenyl)methyl]-4,…
| 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) | 2.02 | 9.69 | -17.52 | 0 | 5 | 0 | 62 | 346.365 | 3 | ↓ |
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-4,6-dihydropyrrolo[3,4-c]pyrazol-5-yl)-phenyl-methanone](http://zinc12.docking.org/img/rings/520777.gif)