| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| July 5th, 2008 | 26 | Yes |
Popular Name: N-[2-(4-chlorophenyl)sulfanylethyl]-2-(2-oxo-5-phenyl-1,3,4-oxadiazol-3-yl)acetamide N-[2-(4-chlorophenyl)sulfanyleth…
| 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) | 3.17 | 6.93 | -17.85 | 1 | 6 | 0 | 77 | 389.864 | 7 | ↓ |
![2-(2-keto-5-phenyl-1,3,4-oxadiazol-3-yl)-N-[2-(phenylthio)ethyl]acetamide](http://zinc12.docking.org/img/rings/237622.gif)
