Ethyl [(1r,3ar,4ar,6r,8ar,9s,9as)-9-{(e)-2-[5-(3-fluorophenyl)pyridin-2-yl]ethenyl}-1-methyl-3-oxododecahydronaphtho[2,3-c]furan-6-yl]carbamate (VPX) Summary

Clusters summary
Clustering method gromos
Clustering metric RSMdi
Initial clustering cutoff (nm) 0.05
Final clustering cutoff (nm) 0.075
Number of clusters 48
Number of clusters representing 95% 7
Cluster Population
Clusters Convergence
ΔG WITH RESPECT TO BIOACTIVE CONFORMATION
ΔGdist (kcal/mol) 1.0881
ΔGstrain (kcal/mol) 0.3702
Conformations Table
ClNum ClPop ΔG Cl-Cl RMSd Exp
1 2975 0 1.1899
2 2118 0.2012 2.0403
3 1592 0.3702 1.1731
4 1002 0.6444 2.5301
5 992 0.6503 2.5332
6 563 0.9858 1.7681
7 242 1.4858 1.8159
Negative probe (charge -1)
Neutral probe (charge 0)
Positive probe (charge +1)
Negative probe (charge -1)
Neutral probe (charge 0)
Positive probe (charge +1)