From: Computational guided identification of potential leads from Acacia pennata (L.) Willd. as inhibitors for cellular entry and viral replication of SARS-CoV-2
Sl. No
Compound ID
Bioavailability score
Synthetic accessibility
1
C_4
0.17
6.35
2
C_5
0.55
4.99
3
C_18
5.19