ChemDraw ultra

ChemDraw ultra, the most practical chemical structure drawing software! Enter the name of the molecule to get a structural diagram, or give the chemical structure to get an English name. Simple and practical, it is an essential auxiliary software for analysis subjects.

Features

ChemDraw Professional supports all the functions of ChemDraw Prime, and on this basis, the following main functions have been added:

ChemDraw Professional is a set of professional drawing tools that chemists and biologists must use when preparing publications. The functional divisions are more distinct, intelligent drawing functions are used for ELNs, database functions and publishing and querying chemical data. The new version also adds SciFinder. ?Function. Compared with the ChemDraw Prime version, ChemDraw Professional has more complete functions. New functions include drawing biopolymers, NMR prediction, structure name conversion, and research and reorganization of structural data.

ChemDraw Pro related features and functions:

Professional chemical drawing tools

A professional chemical drawing tool trusted by chemists and biologists, it accurately handles organic, organometallic polymers, biopolymer materials (including amino acids, peptides, and DNA and RNA sequences) and advanced forms of stereo Chemistry problem.

Predict data attributes and generate spectra

Scientists can save time and improve data accuracy by using ChemDraw Professional to predict data properties, generate spectra, establish correct IUPAC names, and calculate reaction stoichiometry.

Compound quick search and naming function

ChemDraw Pro can be used by chemists to draw and submit compounds and reactions to SciFinder for direct search. No matter what chemical type or structure type, relevant compounds (structures) can be found more quickly and accurately, greatly reducing scientific research time.

Convenient scientific research communication tool

Scientists can use biological templates to create vivid illustrations of cellular pathways, including living chemicals, to communicate their research more quickly, efficiently and accurately.

Change log

​ ​Free subscription to chemdraw cloud.

Retrosynthetic enhancement tools.

Use SciFinder search to cut and paste directly from ChemDraw Professional, reducing time.

Copy and paste cdxml and molfile text from the clipboard to exchange data with other applications, all in the same format as PerkinElmer E-Notebook.

Newly added biopolymer toolbar groups and connections include disulfide and lactam bridges, β and D-amino acids, DNA, and RNA.

Use chemical methods to interpret peptide paste DNA and RNA sequences to determine the entangled and finalized chemical structure sequences.