MDL SDFile: calculated descriptor information is added at the end of each SDFile record in additional data fields
CSV: comma separated file format for import into spreadsheets and other applications
TSV: tab separated file format for import into spreadsheets and other applications
SONNIA: tab separated file format for import into SONNIA
descriptors
physicochemical
properties (global descriptors) including number of H bond acceptors and H bond donors,
logP, logS, TPSA, molecular weight, dipole moment and polarizability
autocorrelation of 2D interatomic distance
distributions weighted by partial atom charges, electronegativities
and polarizabilities
autocorrelation of 3D interatomic distance
distributions weighted by partial atom charges, electronegativities
and polarizabilities
radial distribution functions (RDF) of 3D interatomic
distances weighted by partial atom charges, electronegativities
and polarizabilities
autocorrelation of distances
between surface points weighted by molecular electrostatic
potential, hydrogen bonding potential and hydrophobicity potential
speed
and reliability
handles
properly any organic compound
processes a data set of 100,100 small
to medium-sized molecules in 1.7 h on a 1.0 GHz workstation
(all global descriptors, 62 ms/cpd, 99.8% conversion rate)
User Interface
Graphical user interface and command line
interface supporting batch mode
System Requirements
Microsoft Windows NT/2000/XP
SUSE Linux (Release 8/9, Kernel 2.4/2.6 for x86, AMD64)
Red Hat Linux 8, 9, Enterprise (Kernel 2.4/2.6 for x86)