Submission Details
Molecule(s):
C=CC(N)C1CCC(C)CC(CC(=C)C)OC1C
Design Rationale:
High electron crowd groups and N group to balance the molecule but with good binding to M pro sites
C=CC(N)C1CCC(C)CC(CC(=C)C)OC1C
High electron crowd groups and N group to balance the molecule but with good binding to M pro sites