4-[4-(4-chloro-phenoxy)-benzenesulfonylmethyl]-tetrahydro-pyran-4-carboxylic acid hydroxyamide(RS1) Summary

Clusters summary
Clustering method gromos
Clustering metric RSMdi
Initial clustering cutoff (nm) 0.05
Final clustering cutoff (nm) 0.075
Number of clusters 38
Number of clusters representing95% 7
Cluster Population
Clusters Convergence
ΔG WITH RESPECT TO BIOACTIVE CONFORMATION
ΔGdist (kcal/mol) 2.5672
ΔGstrain (kcal/mol) 1.8827
Conformations Table
ClNum ClPop ΔG Cl-Cl RMSd Exp
1 3148 0 2.3552
2 2670 0.0975 2.2357
3 1911 0.2955 2.2346
4 790 0.8186 1.8723
5 749 0.8502 1.6502
6 235 1.5366 1.8554
7 131 1.8827 1.5357
Negative probe (charge -1)
Neutral probe (charge 0)
Positive probe (charge +1)
Negative probe (charge -1)
Neutral probe (charge 0)
Positive probe (charge +1)