| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 22 | Yes |
Popular Name: N-[2-(1,3-dimethylpyrazolo[4,3-c]pyrazol-4-yl)ethyl]-1,5-dimethyl-pyrazole-3-carboxamide N-[2-(1,3-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) | 0.19 | 3.29 | -17.16 | 1 | 8 | 0 | 83 | 301.354 | 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]-1H-pyrazole-3-carboxamide](http://zinc12.docking.org/img/rings/170780.gif)