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 representing 95% 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)