Building blocks

Our users often write us asking about building blocks. In ZINC15 there are some improved ways to do this.

I am trying to download the csh mol2 script for Unix but the file is not being found.
Could you please fix the file? Or is there another way to download the zbb database?

First, you might just want to browse them and see what you're going to get.

http://zinc15.docking.org/substances/subsets/bb

Once you are ready to download, begin with 1000 SMILES:

wget -o log -O bb.smi "http://zinc15.docking.org/substances/subsets/bb.smi?count=1000"

Is that what you wanted? Perhaps you wanted only purchasable building blocks?

http://zinc15.docking.org/substances/subsets/bb.smi?purchasability=for-sale&count=1000

Is that right? Perhaps you only wanted ones that are in stock for 2-week delivery. In this case, use

http://zinc15.docking.org/substances/subsets/bb.smi?purchasability=in-stock&count=1000

Did you want some extra information for each one, like molecular weight and logP?

http://zinc15.docking.org/substances/subsets/bb.smi:zinc_id,mwt,logp?purchasability=for-sale&count=1000

Now, perhaps you wanted 2D SDF format, for use in DataWarrior or InstantJchem?

http://zinc15.docking.org/substances/subsets/bb.sdf?purchasability=for-sale&count=1000

Finally, you are ready to download them all. Change 1000 to all. It will take a while, since there are millions of qualifying molecules.

Perhaps you were really only interested in a particular functional group. For instance, primary amines:

http://zinc15.docking.org/substances/subsets/bb.smi:zinc_id,mwt,logp?structure-contains=[CX4][ND1]&purchasability=for-sale&count=1000

That is, 1000 building blocks that are for sale and containing a primary amine, in 2D SDF format containing data tags for ZINC ID, molecular weight and logP.

We hope you find this useful.