InTable InTable Integrated into InDraw Office

InTable

Analyze Molecules, Quantify Bioactivity, Reveal Insights

InTable brings chemical structure search and conversion, chemistry calculations, IC₅₀/EC₅₀ dose–response analysis, protein analysis, and scientific data visualization into one integrated workspace
*Supports Windows 10 and later

Chemical structure smart table

  • Insert and edit chemical structures in cells; double-click to launch InDraw for further editing
  • Structures, experimental data, IDs, and properties are managed in one sheet for efficient retrieval, calculation, and maintenance
  • Save as the proprietary .inxlsx format to preserve embedded structures and allow further editing upon reopening
Chemical structure smart table

Structure search

  • Supports multiple structure search modes: exact, substructure, and similarity searches
  • Quickly retrieve target molecules by drawing, with results sorted by similarity
  • Auto-generate search results into a new Sheet, preserving associated experimental data and fields from the original rows
Structure search

Molecular property batch calculation

  • Calculates molecular formula, MW, exact mass, cLogP, tPSA, heavy atom count, H-bond donors/acceptors, heteroatom count, and other common computational chemistry descriptors
  • Supports batch computation from structures, SMILES, Mol, InChI, and other data sources
  • Auto-generates result columns aligned with the original molecular data for subsequent filtering, comparison, and analysis
Molecular property batch calculation

Parallel reaction design

  • Automatically calculates reactant quantities based on equivalents, MW, molar amounts, and other metrics
  • Supports synthesis, catalyst screening, and optimization via DOE-based auto-generation of reaction condition matrices
  • Manages experimental conditions, run IDs, yield data, and other results for streamlined execution, review, and archiving
Parallel reaction design

DOE experimental design

  • Supports screening and orthogonal designs to identify key influencing factors with fewer experiments
  • Manages factors, levels, run order, and response indicators to quickly generate clear and executable experimental plans
  • Directly input experimental results (yield, purity, activity, etc.) into the design table, maintaining a continuous log of plans and outcomes
DOE experimental design

IC50 / EC50 calculation

  • Imports concentration gradient and response data to automatically generate dose-response curves
  • Calculates IC50, EC50, Top, Bottom, HillSlope, and goodness of fit via 4PL curve fitting
  • Links raw data, fitting results, and charts to identify outliers and evaluate result reliability
IC50 / EC50 calculation

Protein analysis

  • Analyzes MW, pI, amino acid composition, and hydrophobicity of protein sequences directly within the table
  • Supports sequence extraction, copying, alignment, and amino acid representation switching for construct and mutant management
  • Provides IMGT numbering and CDR annotation to pinpoint key complementarity-determining regions
Protein analysis

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tPSA、cLogP
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InSequence
DNA/RNA/AA sequence editing
Feature detection and annotation
Primer design
Sequence alignment
InTable
DOE
IC50/EC50 calculation
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