| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 25 | Yes |
Popular Name: (2R)-N-[2-(4,6-dimethylpyrazolo[4,3-c]pyrazol-1-yl)ethyl]-2-(4-fluorophenoxy)propanamide (2R)-N-[2-(4,6-dimethylpyrazolo[…
| 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) | 1.78 | 6.21 | -19.93 | 1 | 7 | 0 | 74 | 345.378 | 6 | ↓ |
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-[2-(4H-pyrazolo[4,3-c]pyrazol-1-yl)ethyl]acetamide](http://zinc12.docking.org/img/rings/170890.gif)