| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 25 | Yes |
Popular Name: N-(2-tert-butyl-5-methyl-pyrazol-3-yl)-2-[5-(2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]acetamide N-(2-tert-butyl-5-methyl-pyrazol…
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| 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) | 1.25 | 4.55 | -20.42 | 1 | 9 | 0 | 108 | 345.359 | 5 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![2-[5-(2-furyl)-2-keto-1,3,4-oxadiazol-3-yl]-N-(1H-pyrazol-5-yl)acetamide](http://zinc12.docking.org/img/rings/105141.gif)