| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 23 | Yes |
Popular Name: 2-(4,6-dimethylpyrazolo[4,3-c]pyrazol-1-yl)-N-(3-morpholinopropyl)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) | -0.28 | 1.32 | -17.89 | 1 | 8 | 0 | 77 | 320.397 | 6 | ↓ |
| Mid Mid (pH 6-8) | -0.28 | 3.59 | -54.44 | 2 | 8 | 1 | 78 | 321.405 | 6 | ↓ |
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-(3-morpholinopropyl)-2-(4H-pyrazolo[4,3-c]pyrazol-1-yl)acetamide](http://zinc12.docking.org/img/rings/170729.gif)