| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| January 18th, 2011 | 22 | Yes |
Popular Name: 2-(4-ethyl-6-methyl-pyrazolo[4,3-c]pyrazol-1-yl)-N-(3-pyridylmethyl)acetamide 2-(4-ethyl-6-methyl-pyrazolo[4,3…
| 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) | 0.11 | 4.16 | -17.1 | 1 | 7 | 0 | 78 | 298.35 | 5 | ↓ |
| Lo Low (pH 4.5-6) | 0.11 | 4.63 | -49.7 | 2 | 7 | 1 | 79 | 299.358 | 5 | ↓ |
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)
![2-(4H-pyrazolo[4,3-c]pyrazol-1-yl)-N-(3-pyridylmethyl)acetamide](http://zinc12.docking.org/img/rings/170731.gif)