ZINC15:update policy: Difference between revisions
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== vendor catalogs == | == vendor catalogs == | ||
We update between 10 and 30 catalogs per month. | * We update between 10 and 30 catalogs per month. | ||
* Our policy is the 90/90 rule: to have 90% of compounds updated within the last 90 days. | |||
* We aim to update 90% of catalogs within one year. | |||
Purchasability policy. | |||
* any catalog where the typical price exceeds $100/sample, we may at our discretion demote to "Boutique", i.e. too expensive for routine speculative use. | |||
* any vendor that does not respond efficiently to purchase requests or catalog update requests may be removed from ZINC. | |||
== 3D models == | == 3D models == | ||
We build 10,000 3D molecules per day, 24/7/365. | We build 10,000 3D molecules per day, 24/7/365. | ||
== Ramp up period, through end 2015 = | == Ramp up period, through end 2015 == | ||
Catalogs are current as of mid Aug 2015. We are on a break now, but we will resume and be caught up by Nov 1. | Catalogs are current as of mid Aug 2015. We are on a break now, but we will resume and be caught up by Nov 1. | ||
Latest revision as of 22:20, 2 October 2015
vendor catalogs
- We update between 10 and 30 catalogs per month.
- Our policy is the 90/90 rule: to have 90% of compounds updated within the last 90 days.
- We aim to update 90% of catalogs within one year.
Purchasability policy.
- any catalog where the typical price exceeds $100/sample, we may at our discretion demote to "Boutique", i.e. too expensive for routine speculative use.
- any vendor that does not respond efficiently to purchase requests or catalog update requests may be removed from ZINC.
3D models
We build 10,000 3D molecules per day, 24/7/365.
Ramp up period, through end 2015
Catalogs are current as of mid Aug 2015. We are on a break now, but we will resume and be caught up by Nov 1.
We will prioritize building 3D models as follows:
- compounds in ChEMBL < 600 Da & < 10uM
- in-stock compounds < 300 Da & Mild reactivity
- drugs, metabolites, NPs < 400
When the above is complete, we will move on to:
- On-demand or better, < 400 Da.
- bioactive < 600 Da.
Fixing broken molecules
Any time you find a problematic functional group, e.g. incorrectly protonated indoles, non-linear acetylenes, etc, we can quickly (within one day):
- delete the problematic and suspected problematic 3D molecules
- prioritize to rebuild just these 3D molecules
- help you create a custom dockable database to test the fix
- if you agree the problem is fixed, we will scale up fix the problem globally
Tranche Exports
The pre-prepared exports are created on an ongoing basis. It takes a minimum of one week and realistically more like 2 weeks re-export all 3D tranches. Generally, we expect to be re-exporting each of the 121 tranches in 3D (and 2D) once a month but not more.