ACD/Labs
- 22 profiles
- 7 categories
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Generate chemical names for structures and produce structures from names according to IUPAC rules. Easily handles challenging areas of nomenclature, and translates chemical names into over 20 languages.
Store & Share Live Analytical Data from Any Technique and Data Format
Calculate Abraham Solvation Parameters and various solvation-related properties of solutes, directly from chemical structure.
Predict absorption, distribution, metabolism, and excretion (ADME) properties from chemical structure. This collection of high-quality calculations of pharmacokinetic properties supports high-throughput screening of libraries, provides insights into pharmacological effects, and can help assure that products are safe for human use.
Predict genotoxic & carcinogenic endpoints of impurities and degradants to meet ICH M7 guidelines. Impurity profiling Suite can be used as part of your ICH M7 workflow—to help prepare regulatory submissions and remain compliant.
Calculate drug toxicity and safety endpoints to reduce attrition rates of molecular entities that are unlikely to succeed to nomination as a drug candidate, direct new compound synthesis, and focus animal testing requirements.
Predict 1D and 2D NMR spectra from structures
Elucidate complex structures from experimental data with the help of expert algorithms
Calculate physicochemical properties such as aqueous solubility, boiling point, logD, logP, pKa, Sigma, and other molecular descriptors for organic compounds, from chemical structure.
ACD/Labs Reviews
Mehar V.
Business Development Manager at Softoblitz TechnologiesGet Everything Out Of Your Data With MS Workbook Suite
Ngaruiya J.
Software EngineerMS Workbook suite: A Reliable Data Management and Analysis Powerhouse. Highly Reliable
Shashank S.
Spectrum Processor
About
What is ACD/Labs?
ACDLabs (Advanced Chemistry Development, Inc.) is a globally recognized company specializing in the development of scientific software solutions for chemical, pharmaceutical, and biotechnology research. Their software products are designed to streamline the processes of molecular identification, characterization, and property prediction. ACDLabs’ tools are widely used for cheminformatics, spectroscopy, and chemical nomenclature, catering to the needs of scientists and researchers who require precise and efficient tools for data analysis, simulation, and chemical structure representation.The company offers a wide range of products that assist in R&D productivity and decision-making, including software for NMR prediction, mass spectrometry analysis, chromatography, and property prediction. ACDLabs is committed to supporting scientists in their research endeavors by providing them with advanced, intuitive, and accurate tools, thereby enhancing research capabilities and productivity.