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Table 3 More # of non-H, # of non-H polar bonds and # of rotatable bonds could increase the potency of HIV Protease Inhibitors.

From: Multi-target QSAR modelling in the analysis and design of HIV-HCV co-inhibitors: an in-silico study

Precursor Structure pKi
#17 pKi: 9.28 + 2.11% (× 25.3)
#17 pKi: 9.28 + 2.04% (× 25.3)
#17 pKi: 9.28 + 1.95% (× 25.2)