| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 29th, 2008 | 26 | Yes |
Popular Name: 2-ethoxy-N-((3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl)methyl)benzamide 2-ethoxy-N-((3-(2-methoxyphenyl)…
| 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) | 3.58 | 6.34 | -15.39 | 1 | 7 | 0 | 86 | 353.378 | 7 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methyl]benzamide](http://zinc12.docking.org/img/rings/3625.gif)