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. Author manuscript; available in PMC: 2022 Oct 4.
Published in final edited form as: J Chem Inf Model. 2021 Oct 21;61(11):5601–5613. doi: 10.1021/acs.jcim.1c00771

Table.1.

Positions of the representative conformation and its free energy value obtained from the FEL in Figure 2a.

ID (PC1, PC2) WAT DMSO ACN MeOH CHCl3 CHX HEX
1 (1.40, 0.00) 1.00 0.71 0.00 0.75 0.00 0.00 0.00
2 (0.65, −1.05) 2.41 1.35 3.91 3.25 5.41 np 5.79
3 (0.65, −1.35) 3.87 1.98 Np np np np np
4 (0.15, −1.15) np np Np np np np np
5 (0.95, −0.20) 2.22 2.92 3.62 2.61 4.36 5.50 5.63
6 (0.95, −0.35) 1.92 2.41 2.87 2.82 4.28 5.43 5.72
7 (−0.20, 0.65) 2.64 4.09 4.34 6.02 3.98 3.67 4.53
A (1.40, 0.00) 1.00 0.71 0.00 0.75 0.00 0.00 0.00
B (0.75, −1.30) 2.37 1.21 3.91 3.25 5.41 np 5.79
C (−0.35, 1.00) 2.90 4.47 1.73 np 0.81 0.91 1.14
D (0.05, −0.60) 0.00 0.00 0.84 0.00 1.49 2.64 3.03
E (−1.15, −0.05) 1.92 2.13 2.52 2.83 3.47 3.51 3.85
F (−0.65, 0.85) 3.89 1.90 2.88 3.47 3.14 2.93 3.42

Unit in kcal/mol. np: no population or higher than 10.0 kcal/mol. For the detailed positions and their values, see Table S3 in the Supporting Information.