Research Article

Tyrosinase Inhibitory Activity, 3D QSAR, and Molecular Docking Study of 2,5-Disubstituted-1,3,4-Oxadiazoles

Table 3

Selected QSAR model.

Model numberEquation 𝑛 𝑟 2 𝑞 2 𝐹 test

1.Log % 𝐼 1 0 0 𝜇 g = −0.0005 − 147.0670 (±10.4994)
S_793 + 0.0183 (±0.0028) S_757 + 0.0339 (±0.0074) E_550
160.89200.818733.0329