Molecular Docking and In Silico ADMET Study Reveals Acylguanidine 7a as a Potential Inhibitor of β-Secretase

Table 1

Drug-likeness prediction through OSIRIS Property Explorer.

S. number	Ligand		Solubility	Molecular weight	TPSA	Drug score
1	Acylguanidine 7a	2.16	−4.02	318	86.4	0.69
2	Pioglitazone	3.08	−3.84	356	93.59	0.76
3	Rosiglitazone	2.10	−3.67	357	96.83	0.8
4	Tartaric acid	−2.71	0.32	150	115	0.57