ZINC
ZINC is a free database of commercially-available compounds for virtual screening. ZINC contains over 230 million purchasable compounds in ready-to-dock, 3D formats. ZINC is provided by the Shoichet Laboratory in the Department of Pharmaceutical Chemistry at the University of California, San Francisco (UCSF).
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Citation Level
2005
English, etc
Website Key Features
Large Database
Contains over 230 million purchasable compounds for virtual screening.
Ready-to-Dock Formats
Compounds are provided in 3D formats ready for docking studies.
Free Access
ZINC is freely accessible to the scientific community.
Substructure Searches
Supports substructure searches to find compounds with specific molecular features.
Similarity Searches
Allows similarity searches to find compounds structurally similar to a query molecule.
Downloadable Data
Users can download data for offline analysis.
Regular Updates
The database is regularly updated with new compounds and features.
Additional information
Developers
Developed and maintained by the Shoichet Laboratory at UCSF.
Usage
Widely used by researchers in drug discovery and computational chemistry.
Access
Accessible via web interface or programmatically through its API.
Citation
Users are encouraged to cite the ZINC database in their publications.
Community Support
ZINC has a strong community of users and contributors who help improve the database.
HTTP headers
Security headers report is a very important part of user data protection. Learn more about http headers for zinc.docking.org