FAQ and Documentation
Logging In
Oops, I made a mistake
- ★ How can I delete data?
- How to delete a single plate from a run?
- How do I remove molecules from a collection?
- How do I edit a molecule structure
- I forgot to import a compound field or column. Can I update my compounds?
- How do I edit or delete a single value in a protocol?
Security
Vault Administration
- General Vault Settings
- Compound registration business rules
- Adding, Removing and Editing Vault Users
- Vault User Roles
- Project User Roles
- Search data across vaults
Chemical Registration
- Single Registration of Chemical Entities
- Molecule Validation Rules during Registration
- Bulk registration of molecules from file
- Chemical Properties Calculated by CDD Vault During Chemical Registration
- Salts and solvent of crystallization
- Can I generate IUPAC names based on structure?
Biological data capture
Import data from files
- Updating a Run (protocol data) with missing data
- How do I format a file for import?
- Importing and attaching files
- Import Validation
- What are the noteworthy events in the import report?
- What are the suspicious events in the import report?
Search and Report
- How to save a collection
- Search by Molecule Keyword
- Search for Biological Activity and Hits
- How can I customize the search results table?
- Using Marvin Structure Editor for Structure Searching
- Can I do an R-group structure search?
Data Analysis
- How can I calculate % Inhibition and z score?
- Custom calculations within one protocol
- Plate Quality Control
- Calculations across multiple protocols
- Calculating Tanimoto coefficients
- How does CDD count the # of hydrogen bond acceptors on molecules?