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. 2014 Sep 20;21(1):84. doi: 10.1186/s12929-014-0084-0

Table 1.

Notation and brief description of the molecular descriptors involved in the QSAR models for AD

Molecular descriptor Type Description
Mor06v 3D-MoRSE 3D-MoRSE - signal 06/weighted by atomic van der Waals volumes
Mor09u 3D-MoRSE - signal 09/unweighted
Mor27e 3D-MoRSE - signal 27/weighted by atomic Sanderson electronegativities
G1u WHIM 1st component symmetry directional WHIM index/unweighted
Eu2 2nd component accessibility directional WHIM index/unweighted
GATS2e 2D- Autocorrelations Geary autocorrelation of lag 2/weighted by atomic Sanderson electronegativities
MATS1m Moran autocorrelation of lag 1/weighted by atomic masses
R5e GETAWAY R autocorrelation of lag 5/weighted by atomic Sanderson electronegativities
HATS6m leverage-weighted autocorrelation of lag 6/weighted by atomic masses
R3m + R maximal autocorrelation of lag 3/weighted by atomic masses
R2m + R maximal autocorrelation of lag 2/weighted by atomic masses
R5e + R maximal autocorrelation of lag 5/weighted by atomic Sanderson electronegativities
nNHR Constitutional number of secondary amines (aliphatic)
AMW average molecular weight
X1A Topological average connectivity index chi-1
MPC09 molecular path count of order 09
Qmean Charge mean absolute charge (charge polarization)
BELm2 BCUT lowest eigenvalue number 2 of Burden matrix/weighted by atomic masses
MEcc Geometrical molecular eccentricity
RDF020m RDF Radial Distribution Function - 2.0/weighted by atomic masses