From: 2D QSAR, design, docking study and ADMET of some N-aryl derivatives concerning inhibitory activity against Alzheimer disease
Compound number
Molecular docking score (kcal/mol)
1
− 9.1
2
− 9.3
5
− 9.0
7
− 9.4
8
− 10.1
16
− 8.1
18
− 7.4