A direct comparison between data and the corresponding carboxylic acid helps medicinal chemists to find the best replacement to be used. In response to high demand for new and small carboxylic acid, BOC Sciences has built a set of carefully selected specific molecules that strictly respond to FBDD requirements. This small library of fragments obtained by employing our strategies have showed good versatility both in synthetic and physico-chemical properties.
Figure 1. Stereoselective synthesis and properties of carbocarboxylic acid acceptor fragment containing nonlinear optical chromophores. (Traskovskis, K.; et al. 2016)
At BOC Sciences, we have designed a Carboxylic Acid Fragment Library containing about 4,000 compounds that is established for specific protein targets and sensible onset. Our Carboxylic Acid Fragment Library is one of the largest and most reliable source of high-quality fragments. We cooperate with leading experts in the field of FBDD to design and supply top-level fragment libraries, aiming to meet needs of each client.
Table1. The summary of the BOC Sciences Carboxylic Acid Fragment Library characteristics
Parameter | Value |
MW | ≤300 |
ClogP | -1.5-4.5 |
Number of Rotatable Bonds | ≤4 |
Number of H Donors | ≤4 |
Number of H Acceptors | ≤5 |
Number of Rings | >0 |
Compounds with ‘undesirable’ functionalities | Removed |
Fsp3 | 0-1 |
TPSA | <120 Å2 |
BOC Sciences provides professional, rapid and high-quality services of Carboxylic Acid Fragment Library design at competitive prices for global customers. Personalized and customized services of Carboxylic Acid Fragment Library design can satisfy any innovative scientific study demands. Our clients have direct access to our staff and prompt feedback to their inquiries. If you are interested in our services, please contact us immediately!
Reference
BOC Sciences has rich experience in working with global customers in custom library synthesis of compounds and generating small to medium-sized libraries of target compounds. Our knowledge in generating a large number of target molecules in a remarkably shorter time enables quick biological screenings for affinities. With the target properties in mind, we deliver target molecules, by applying our extensive knowledge in drug discovery.