| In ZINC since | Heavy atoms | Benign functionality |
|---|---|---|
| November 8th, 2004 | 28 | Yes |
Popular Name: 2-[[5-(4-methoxyphenyl)-1,3,4-oxadiazol-2-yl]thio]-N-(1-naphthyl)acetamide 2-[[5-(4-methoxyphenyl)-1,3,4-ox…
| 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) | 4.55 | -2.53 | -12.4 | 1 | 6 | 0 | 77 | 391.452 | 6 | ↓ |
![N-(1-naphthyl)-2-[(5-phenyl-1,3,4-oxadiazol-2-yl)thio]acetamide](http://zinc12.docking.org/img/rings/94076.gif)
