| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 20 | Yes |
Popular Name: N-[2-(4,6-dimethylpyrazolo[4,3-c]pyrazol-1-yl)ethyl]cyclopentanecarboxamide 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) | 1.35 | 4.56 | -15.14 | 1 | 6 | 0 | 65 | 275.356 | 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]cyclopentanecarboxamide](http://zinc12.docking.org/img/rings/170891.gif)