N-cyclopropyl-3-[1-(2,4-difluorophenyl)-7-methyl-6-oxo-6,7-dihydro-1h-pyrazolo[3,4-b]pyridin-5-yl]-4-methylbenzamide (LHJ) Summary

Clusters summary
Clustering method gromos
Clustering metric RSMdi
Initial clustering cutoff (nm) 0.05
Final clustering cutoff (nm) 0.055
Number of clusters 26
Number of clusters representing 95% 6
Cluster Population
Clusters Convergence
ΔG WITH RESPECT TO BIOACTIVE CONFORMATION
ΔGdist (kcal/mol) 1.0670
ΔGstrain (kcal/mol) 0.2018
Conformations Table
ClNum ClPop ΔG Cl-Cl RMSd Exp
1 2320 0 0.4643
2 1676 0.1925 0.6938
3 1650 0.2018 0.3917
4 1401 0.2986 1.0182
5 1372 0.3110 1.1102
6 1094 0.4451 0.9658
Negative probe (charge -1)
Neutral probe (charge 0)
Positive probe (charge +1)
Negative probe (charge -1)
Neutral probe (charge 0)
Positive probe (charge +1)