Instant JChem ChemAxon

Instant JChem (IJC) is a comprehensive desktop application designed to create, manage, and analyze chemical structures and related non-chemical data. It provides scientists with a user-friendly platform for organizing, querying, and visualizing large datasets, including hundreds of thousands of chemical structures, in local or remote databases without requiring additional administrative overhead.

Key Features:

1. Customizable Database Views: Instant JChem allows users to organize and display data according to their preferences, enabling efficient exploration and analysis.
2. Integration with Library Enumeration: The software supports the dynamic population of columns with molecular properties and descriptors, streamlining chemical library design and optimization.
3. Handling Large Datasets: Designed for scalability, Instant JChem efficiently manages extensive databases, both locally and remotely, ensuring seamless performance even with large volumes of data.
4. Query and Search Functionality: Users can perform advanced searches, including substructure, superstructure, and fragment-based queries, to quickly identify relevant compounds.
5. Visualization Tools: The software provides features for conditional formatting, data pivoting, and visualization through charts (histogram, scatterplot, radar chart, box plot), helping users uncover trends and patterns in their data.