| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 21 | Yes |
Popular Name: N-[2-(4,6-dimethylpyrazolo[4,3-c]pyrazol-1-yl)ethyl]-2-methyl-furan-3-carboxamide N-[2-(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) | 0.45 | 3.77 | -15.55 | 1 | 7 | 0 | 78 | 287.323 | 4 | ↓ |
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)
![N-[2-(4H-pyrazolo[4,3-c]pyrazol-1-yl)ethyl]-3-furamide](http://zinc12.docking.org/img/rings/170883.gif)