| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 23 | Yes |
Popular Name: (2R)-2-(4,6-dimethylpyrazolo[4,3-c]pyrazol-2-yl)-N-[(4-fluorophenyl)methyl]propanamide (2R)-2-(4,6-dimethylpyrazolo[4,3…
| 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) | 1.50 | 5.81 | -17.29 | 1 | 6 | 0 | 65 | 315.352 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,5-dihydropyrazolo[4,3-c]pyrazole](http://zinc12.docking.org/img/rings/170783.gif)
![N-benzyl-2-(4H-pyrazolo[4,3-c]pyrazol-2-yl)acetamide](http://zinc12.docking.org/img/rings/170785.gif)