Capturing Chemistry

Entering specific and generic reactions is as easy as drawing a scheme in the paper lab notebook. ARK's web-based interface allows you to capture your experimental work and explore your ideas. Complex reaction sequences can be defined and processed using the enumeration engine. There are fully searchable fields for detailed experimental procedures, including reaction conditions (temp, time), yield, reagents/catalysts, and solvents. Whenever a molecule is viewed in the database, the reaction sequence and full reaction protocol are only a mouse click away. Currently ARK™ has over 14,000 archived generic and specific reactions with detailed synthetic procedures, derived from literature and patents.



Preserving and Sharing Knowledge

While designing a targeted library or lead compound in ARK's intuitive interface, the synthetic pathway and reaction conditions will automatically be archived in an Oracle™ database. All entries are name-tagged and time-stamped.

Because the data resides on a centralized database server, the data can immediately be shared with everybody in the company who has access to the internet and a password to ARK™. Collaboration between research groups around the globe becomes easy and instantaneous.

Ideas can be entered and explored using Eidogen-Sertanty's proprietary target specific eScreen potency and selectivity models. Results will be delivered back to the chemist within minutes - an immense help in prioritizing ideas and optimizing lead compounds. The client has the choice to use either Eidogen-Sertanty's proprietary eScreen or Eidogen-Sertanty can implement the customer's preferred predictive models.

Technology Access

The Reaction Archive is available either as an integral part of the ARK™ platform or as a stand alone module together with the Virtual Library Enumerator.