3,4-dihydro-4-oxo-3-((5-trifluoromethyl-2-benzothiazolyl)methyl)-1-phthalazine acetic acid (ZST) Summary

Clusters summary
Clustering method gromos
Clustering metric RSMdi
Initial clustering cutoff (nm) 0.05
Final clustering cutoff (nm) 0.065
Number of clusters 23
Number of clusters representing 95% 8
Cluster Population
Clusters Convergence
ΔG WITH RESPECT TO BIOACTIVE CONFORMATION
ΔGdist (kcal/mol) 1.1987
ΔGstrain (kcal/mol) 0.2010
Conformations Table
ClNum ClPop ΔG Cl-Cl RMSd Exp
1 1855 0 1.4553
2 1604 0.0860 2.0648
3 1321 0.2010 1.1825
4 1255 0.2313 2.2062
5 1094 0.3127 2.1818
6 1033 0.3466 1.7441
7 1021 0.3535 1.3002
8 808 0.4921 2.4236
Negative probe (charge -1)
Neutral probe (charge 0)
Positive probe (charge +1)
Negative probe (charge -1)
Neutral probe (charge 0)
Positive probe (charge +1)