Partners  Imprint  Disclaimer  Jobs  Search  About us  Contact     
Newsletter
ADRIANA.Code
Computation of a series of molecular descriptors that encode physicochemical, topological, geometrical and surface properties of molecules.

 
Features
Features Description
input file format MDL SDFile (incl. Molfile), Daylight SMILES, CTX file
output file format

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


adrianacode (24K)

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)
Additional Info
Downloadable PDFs
 
A demo version is available on request. Please register yourself for our Download Area.
 
Products by name
Overview of software products
Pipeline PilotTM Components
 
Products by category
Warehousing Structures and Data
Generating 2D Coordinates
Generating 3D Coordinates
Controlling Structural State & Integrity
Enumerating Stereoisomers & Tautomers
Exploring Conformational Space
Visualizing Structures
Computing Descriptors
ADRIANA.Code
Predicting Properties
Analyzing and Modeling Data
Warehousing Reactions
Designing Synthesis
Converting and Manipulating Files
Drawing and Printing
 
Databases
Commercially Available Compounds
Biochemical Pathways
 
Services
Custom Designed Applications
 
Demo online
Download Area
 
Press Releases
News & Newsletter
Events