| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 24th, 2010 | 26 | Yes |
Popular Name: 2-[5-(2-furyl)-2-oxo-1,3,4-oxadiazol-3-yl]-N-[(3-propoxyphenyl)methyl]acetamide 2-[5-(2-furyl)-2-oxo-1,3,4-oxadi…
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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) | 1.88 | 4.22 | -16.79 | 1 | 8 | 0 | 100 | 357.366 | 8 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-benzyl-2-[5-(2-furyl)-2-keto-1,3,4-oxadiazol-3-yl]acetamide](http://zinc12.docking.org/img/rings/51292.gif)