4-[5-(4-methylphenyl)-3-(trifluoromethyl)-1h-pyrazol-1-yl]benzenesulfonamide (CEL) Summary

METADATA
Parameter Value
Method HamiltonianREMD
Number of MD replicas 16
Length of the MD simulations (ns) 10
Number of steps between exchanges 100
Force Field General Amber Force Field (GAFF)
Charge scheme Semi-Empirical (AM1)
REMD Progression Geometric Progression
Initial (low) temperature (K) / Scaling factor 298 / 1
Final (high) temperature (K) / Scaling factor 498 / 0.59
Molecule number of atoms 40
Molecule charge (simulated) 0
System number of atoms 1573
Box size in simulations (nm) 0.8
Solvent model TIP3P
Box type in simulations Octahedron
MD ensemble NVT
0
1-2 2-3 3-4 4-5 5-6 6-7 7-8 8-9 9-10 10-11 11-12 12-13 13-14 14-15 15-16
Probabilities 0.76 0.76 0.78 0.79 0.81 0.82 0.83 0.83 0.84 0.84 0.85 0.86 0.86 0.86 0.86
# Exchanges 3768 3804 3856 3942 4055 4087 4082 4143 4195 4207 4269 4291 4314 4282 4301
Avg. # Exchanges 0.75 0.76 0.77 0.79 0.81 0.82 0.82 0.83 0.84 0.84 0.85 0.86 0.86 0.86 0.86
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 1.1640 0.2611
RMSd_exp 1.2457 0.2144
RMSdist_first 0.5034 0.1350
RMSdist_exp 0.5780 0.1199
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 4.1951 0.0409
RgyrX 3.3352 0.0768
RgyrY 2.8484 0.0443
RgyrZ 3.9942 0.0497
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 0.6883
Standard deviation (Å) 0.4897
Atoms list
Atom name Fluctuation (Å)
S1 0.255
C15 0.18
C14 0.506
C13 0.516
C12 0.241
C17 0.516
C16 0.505
N2 0.259
C3 0.216
C5 0.206
C10 1.24
C9 1.26
C8 0.355
C11 0.525
C7 1.214
C6 1.204
C2 0.191
C1 0.139
C4 0.162
F3 1.281
F2 1.264
F1 1.243
N1 0.239
N3 1.45
O2 1.376
O1 1.352
3D View
Fluctuation Plot