| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 25 | Yes |
Popular Name: N-[3-(4,6-dimethylpyrazolo[4,3-c]pyrazol-1-yl)propyl]-2-(2-fluorophenoxy)acetamide N-[3-(4,6-dimethylpyrazolo[4,3-c…
| 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) | 1.64 | 6.38 | -21.07 | 1 | 7 | 0 | 74 | 345.378 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,4-dihydropyrazolo[4,3-c]pyrazole](http://zinc12.docking.org/img/rings/170728.gif)
![2-phenoxy-N-[3-(4H-pyrazolo[4,3-c]pyrazol-1-yl)propyl]acetamide](http://zinc12.docking.org/img/rings/170733.gif)