Create professional chemistry-related reports and presentations.View all the suggested tautomeric forms for your structure.Calculate quantities for chemical reactions and solutions.Draw reactions and complex chemical schemes with manual or automatic mapping.
Look up elements on the Expanded Periodic Table of Elements which includes physical properties, NMR properties, isotope composition, and images of elements in their natural form.Instantly display chemical formula, molecular weight, percentage composition, and estimated macroscopic properties such as molar refractivity, refractive index, molar volume, density, and parachor.
Automatically assign hydrogen atoms and charges to fill the valence. Choose from a wide range of special bond types including aromatic, delocalized, undefined single and double stereo, quadruple, and coordination bonds. Search using full or partial structures. Search Microsoft Word documents with structures created in ChemDraw or Accelrys ISIS. (SK2 MOL SDF SKC CHM CDX RXN Adobe PDF Microsoft Office DOC, XLS, PPT and ACD/Labs databases CUD, HUD, CFD, NDB, ND5, INT) Search for chemical structures in various file formats throughout your computer's file systems. Create 3D models from 2D structures with the geometry optimization button. Apply powerful 3D and 2D rotation, and move/resize features. Adjust the position of Hydrogens near each atom. Depict reactions by drawing, importing, mapping atom-atom transformation, and editing reaction conditions. Create special Markush structures with added or removed mass or fragments, to describe metabolic and mass-spectral transformations. Draw Markush structures (generic view), structures with delocalization, and polymers. Create chemical structures from InChI and SMILES codes. Click and drag between two atoms to quickly create bonds. Import and export structure files in a variety of standard file formats. Create professional reports, working with structures, text, and graphics simultaneously. Search for structures in the built-in dictionary of over 170,000 systematic, trivial, and trade names. Predict molecular properties for individual structures (molecular weight, formula weight, density, logP. Generate IUPAC systematic names for molecules of up to 50 atoms and 3 ring structures. Draw structures, reactions, and schema (e.g., biotransformation maps). It also includes features such as calculation of molecular properties (e.g., molecular weight, density, molar refractivity etc.), 2D and 3D structure cleaning and viewing, functionality for naming structures (fewer than 50 atoms and 3 rings), and prediction of logP. ACD/ChemSketch Freeware is a drawing package that allows you to draw chemical structures including organics, organometallics, polymers, and Markush structures.
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