Difference between revisions of "ZINC15 Database"

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(What library do we prefer for virtual screens?)
(What library do we prefer for virtual screens?)
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'''Charge''': -2, -1, 0, 1, 2
'''Charge''': -2, -1, 0, 1, 2
'''Preferred_subsets''': drug-like
'''Preferred_subsets''': drug-like (MW: 250~500, LogP: -1~5)

Revision as of 17:58, 22 November 2016

The ZINC15 database is an updated version of ZINC12 and contains over 100 million purchasable compounds for virtual screening.

What library do we prefer for virtual screens?

For zinc 15 it is recommended that we download small-molecule libraries across different vendors with user-specified properties (e.g. pH, formal charge, purchasability) using the "tranche browser" tool.

Now a library preferred by our group has the following properties.

Representation: 3D

Reactivity: Standard

Purchasability: In-stock (2 weeks)

pH: Ref (dominant form at pH 7.4)

Charge: -2, -1, 0, 1, 2

Preferred_subsets: drug-like (MW: 250~500, LogP: -1~5)

The total number of molecules in this library is 5385318 (as of 11/11/2016).

A general stepwise instruction can be found at Download by catalog

If you would like to download compounds from ChemDiv, The ZINC ID mapping:


The lead-like tranche:


Ref: reference models (dominate form at pH7.4) Mid: additional forms present at pH7.4