1-benzyl-4-[(5,6-dimethoxy-1-indanon-2-yl)methyl]piperidine (E20) 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 58
Molecule charge (simulated) 1
System number of atoms 2779
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 0.85 0.86 0.86 0.86 0.86 0.86 0.86 0.87 0.87 0.87 0.87 0.88 0.88 0.88 0.88
# Exchanges 4259 4296 4302 4320 4268 4317 4333 4372 4325 4356 4351 4410 4395 4379 4402
Avg. # Exchanges 0.85 0.86 0.86 0.86 0.85 0.86 0.87 0.87 0.87 0.87 0.87 0.88 0.88 0.88 0.88
RMSd Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
RMSd_first 1.4393 0.4556
RMSd_exp 1.6235 0.4104
RMSdist_first 0.4818 0.2384
RMSdist_exp 0.5823 0.1459
RMSd Plot
Rgyr Averages
Reduced chart version
Name Average (Å) Standard deviation (Å)
Rgyr 5.4027 0.1643
RgyrX 5.2490 0.1778
RgyrY 1.6625 0.1586
RgyrZ 5.2926 0.2172
Rgyr Plot
Fluctuation Averages
Name Atomic_Fluct
Average (Å) 1.1727
Standard deviation (Å) 0.4243
Atoms list
Atom name Fluctuation (Å)
C1 0.645
C2 0.535
C3 0.883
C4 0.668
C5 0.452
C6 0.813
C7 0.778
C8 0.924
C9 1.206
C10 1.18
C11 0.814
C12 1.374
C13 1.408
N14 0.962
C15 1.531
C16 1.493
C17 1.394
C18 0.588
C19 1.345
C20 1.814
C21 1.847
C22 1.849
C23 1.36
O24 1.281
O25 1.218
C26 1.967
O27 0.928
C28 1.58
3D View
Fluctuation Plot