PerkinElmer Desktop Software

ChemBioDraw (Windows/Mac)

ChemBioDraw is the drawing tool of choice for chemists and biologists to create publication-ready, scientifically intelligent drawings for use in ELNs, databases and publications and for querying chemical databases.

• Scientists can quickly, effectively and accurately communicate research and ideas using an extensive set of biological templates and drawing objects to create compelling illustrations of cells and pathways, including live chemical objects as needed
• A single drawing solution that both chemists and biologists can trust to accurately handle and represent organic, organometallic and polymeric and biopolymer materials (including amino acids, peptides and DNA and RNA sequences) and to deal with advanced forms of stereochemistry.
• Scientists save time and increase data accuracy by using ChemBioDraw to predict properties, generate spectra, construct correct IUPAC names, and calculate reaction stoichiometry.
• Find compounds (structures) of interest more quickly and accurately no matter the type of chemistry/type of structure. Better results from searches and less time spent searching creates more time for science.

ChemBioDraw is the world’s leading scientific drawing program. Hundreds of thousands of users benefit from its ease of use, high quality output, robust chemical intelligence, rich set of biological tools and integration in the ChemOffice suite and with many third party products.

ChemBioDraw includes optional versions of STATISTICA Base for more detailed numerical analysis and MNova Lite for quick processing of NMR spectra right from the chemist’s desktop. It also includes a chemical scripting language ChemScript for automating structure-related processes and linking to other applications.

ChemBioDraw provides chemists and biologists with a rich set of easy to use tools for creating publication ready, scientifically meaningful drawings of molecules, reactions and biological entities and pathways and for generating associated properties, systematic names and spectra.

ChemBioDraw Pro 13.0 Suite

The ChemBioDraw® Ultra 13.0 suite provides scientists with an up to date collection of scientifically intelligent applications for chemical structure drawing and analysis combined with biological pathway drawing.

Applications Included

ChemBioDraw Ultra 13.0
ChemDraw ActiveX/Plugin Pro 13.0
Chem3D Pro 13.0
ChemBioFinder Ultra 13.0
ChemBioViz Pro 13.0
ChemDraw/Excel Pro 13.0
ChemBioFinder for Office 13.0
BioDraw Ultra 13.0
ChemNMR Pro 13.0
Struct=Name Pro 13.0
MestRe Nova Std/Lite

Highlights in Version 13.0:

• Biopolymer toolbar with disulfide and lactam bridges, beta and D-amino acids, DNA, RNA, protecting groups and linkers
• Paste peptide, DNA and RNA sequences and have them interpreted chemically with sequence wrapping and shaping
• New Gel Electrophoresis Plate Tool provides arbitrary rotation for lane labels, drag and position band labels, paste data from Excel or other sources, and copy and paste between lanes
• Calculators for pKa, LogD and LogS enable scientists to explore important bioavailability properties such acid dissociation, distribution and aqueous solubility for putative compounds
• Collaboration is easier than ever as scientists can now use Dropbox™ to save , share and import ChemBioDraw structures, reactions and drawings using a secure, sharable Cloud location