N-(p-cyanophenyl)-n'-diphenylmethyl-guanidine-acetic acid(GAS) Summary

Clusters summary
Clustering method gromos
Clustering metric RSMdi
Initial clustering cutoff (nm) 0.05
Final clustering cutoff (nm) 0.105
Number of clusters 29
Number of clusters representing95% 9
Cluster Population
Clusters Convergence
ΔG WITH RESPECT TO BIOACTIVE CONFORMATION
ΔGdist (kcal/mol) 1.2309
ΔGstrain (kcal/mol) 0.0272
Conformations Table
ClNum ClPop ΔG Cl-Cl RMSd Exp
1 1310 0 2.3811
2 1258 0.0239 2.0663
3 1251 0.0272 1.0705
4 1096 0.1056 1.6195
5 1094 0.1067 2.246
6 1024 0.1458 2.2
7 998 0.1610 2.5062
8 943 0.1946 1.9373
9 916 0.2118 1.899
Negative probe (charge -1)
Neutral probe (charge 0)
Positive probe (charge +1)
Negative probe (charge -1)
Neutral probe (charge 0)
Positive probe (charge +1)