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. 2021 Apr 3;152:112160. doi: 10.1016/j.fct.2021.112160

Fig. 7.

Fig. 7

Density plot suggesting the deviation between numerous drug targets identified from in silico-based studies for natural products. The essential parameters include A. Molecular weight (MW); B. Topological polar surface area (TPSA); C. number of rotational bonds (nROTB); D. hydrogen bond donors (nHBDon); E. acceptors (nHBAcc); and F. implication of partition coefficient (AlogP).