| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 21 | Yes |
Popular Name: N-[2-(1,3-dimethylpyrazolo[4,3-c]pyrazol-4-yl)ethyl]-3-methyl-thiophene-2-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) | 1.56 | 4.64 | -14.66 | 1 | 6 | 0 | 65 | 303.391 | 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]thiophene-2-carboxamide](http://zinc12.docking.org/img/rings/170751.gif)