| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| December 19th, 2008 | 35 | Yes |
Popular Name: [3-[2-[(2-methoxyphenyl)amino]-2-oxo-ethyl]-1,2,4-oxadiazol-5-yl]methyl [3-[2-[(2-methoxyphenyl)amino]-2…
| 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) | 4.08 | 9.08 | -22.52 | 1 | 9 | 0 | 117 | 471.469 | 9 | ↓ |
No pre-computed analogs available. Try a structural similarity search.
![Benzo[e]benzofuran](http://zinc12.docking.org/img/rings/3883.gif)
![2-benzo[e]benzofuran-1-ylacetic Acid [3-(2-anilino-2-keto-ethyl)-1,2,4-oxadiazol-5-yl]methyl Ester](http://zinc12.docking.org/img/rings/98934.gif)