{2-[(2r)-4-[4-(hydroxymethyl)-3-(methylsulfonyl)phenyl]-2-(propan-2-yl)piperazin-1-yl]-4-(trifluoromethyl)pyrimidin-5-yl}methanol (67S) Summary

Clusters summary
Clustering method gromos
Clustering metric RSMdi
Initial clustering cutoff (nm) 0.05
Final clustering cutoff (nm) 0.095
Number of clusters 45
Number of clusters representing 95% 9
Cluster Population
Clusters Convergence
ΔG WITH RESPECT TO BIOACTIVE CONFORMATION
ΔGdist (kcal/mol) 1.9257
ΔGstrain (kcal/mol) 0.9767
Conformations Table
ClNum ClPop ΔG Cl-Cl RMSd Exp
1 2014 0 2.23
2 1458 0.1913 2.2846
3 1457 0.1917 1.8819
4 1379 0.2242 1.9919
5 1155 0.3292 1.9526
6 1092 0.3624 2.37
7 394 0.9661 2.2405
8 387 0.9767 1.3496
9 315 1.0986 1.9371
Negative probe (charge -1)
Neutral probe (charge 0)
Positive probe (charge +1)
Negative probe (charge -1)
Neutral probe (charge 0)
Positive probe (charge +1)