| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 22 | Yes |
Popular Name: 2-(4,6-dimethylpyrazolo[4,3-c]pyrazol-2-yl)-N-[(1S)-1-(4-pyridyl)ethyl]acetamide 2-(4,6-dimethylpyrazolo[4,3-c]py…
| 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) | 0.24 | 4.35 | -21.46 | 1 | 7 | 0 | 78 | 298.35 | 4 | ↓ |
| Lo Low (pH 4.5-6) | 0.24 | 4.81 | -56.26 | 2 | 7 | 1 | 79 | 299.358 | 4 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![1,5-dihydropyrazolo[4,3-c]pyrazole](http://zinc12.docking.org/img/rings/170783.gif)
![2-(4H-pyrazolo[4,3-c]pyrazol-2-yl)-N-(4-pyridylmethyl)acetamide](http://zinc12.docking.org/img/rings/170782.gif)