Compound Identity Tools
Draw molecules, convert identifiers, inspect compound cards, standardize structures, and view small molecules, proteins, crystals, and trajectories.
ChemistryAtlas public pages
Chemistry discovery apps and open resources
ChemistryAtlas provides searchable chemistry apps for compound identity, reaction math, solution prep, spectra confirmation, solvent and safety review, synthesis planning, molecular design, and community research resources.
Bench Calculators
Plan stoichiometry, reagent equivalents, molarity, dilution, buffers, yields, purification, assay analysis, scale-up, and experiment matrices.
Spectra and Analysis
Use exact mass, isotope patterns, NMR, MS fragments, LC-MS/GC-MS helpers, chromatography, electrochemistry, and polymer or peptide analysis tools.
Safety and Solvents
Look up GHS hazards, SDS context, solvent properties, miscibility, drying notes, storage compatibility, waste classes, and green metrics.
Discovery and Cheminformatics
Run descriptors, fingerprints, ADMET, pKa, logD, solubility, alerts, similarity search, scaffold analysis, QSAR, and library screening workflows.
AI Synthesis
Explore retrosynthesis, forward reaction prediction, reaction conditions, impurity risks, precedent search, route planning, and troubleshooting.
Generative Molecular Design Pro
Generate molecules, enumerate virtual libraries, screen candidates, connect ChemProp-style predictors, and run active-learning design loops.
Open Chemistry Resources
Browse datasets, code, trained models, benchmarks, software, tutorials, synthesis resources, reading lists, and chemistry community directories.