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Welcome to ZINC, a free database of commercially-available compounds for virtual screening. ZINC contains over 4.6 million 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). To cite ZINC, please reference Irwin and Shoichet, J. Chem. Inf. Model. 2005;45(1):177-82 PDF, DOI. We thank NIGMS for financial support (GM71896).
NEWS:
Feb 4: The ZINC 8 release is coming - but still not ready.
Read more Caveat Emptor: We do not guarantee the quality of any molecule for any purpose and take no responsibility for errors arising from the use of this database. ZINC is provided in the hope that it will be useful, but you must use it at your own risk. | |||||
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| Whereas you
are free to share the results of a ZINC search or a screen of
molecules from ZINC, you may not
redistribute major portions of ZINC without
the express written permission of John Irwin.
Documentation & FAQ pages describe changes to ZINC after the JCIM paper went to press, and are being updated to reflect the new release. Please direct correspondence to databases at docking.org. Join the growing ZINC fan club and other related mailing lists. If you use ZINC to obtain an interesting results, we'd love to hear from you (send us a reprint!). Similarly, if there is something about ZINC you don't like, feel free to drop us a line at comments at docking.org. |
| We are grateful to the following for software to power ZINC: |
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Schrodinger, Inc. |
Cactvs |
and Peter Ertl 's JME |
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... we also acknowledge: Apache, RedHat Linux, Condor, Perl and mod_perl, Python, MySQL, Slash, Povray, Jmol. | |||
| DOCK4.0 users: add a substructure record using
this script
or this one contributed by Zhenting Gao.
Last updated: Sept 22 2006 by
John Irwin, jji at cgl.ucsf.edu
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