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. Author manuscript; available in PMC: 2019 May 1.
Published in final edited form as: Comput Toxicol. 2018 Nov 28;10:1–16. doi: 10.1016/j.comtox.2018.11.003

Fig. 3.

Fig. 3.

Structures of Group B ligands used for docking studies. Compounds are parabens with various substituents in the benzene ring. Compound designations are the same as in (Bergquist et al., 2018) as listed in Table 2. R′ = butyl; R′′ = octyl.