Online Search & Order Zone
ASINEX is proud to present its e-shop which is designed to offer you instant electronic access to our compound libraries. We shall of your within one business day and delivery within 1-2 weeks.
MDL software is used to present the structure of each molecule and MDL ISIS/Draw can be accessed to create structures or substructures you would like to search for.
Use of this software is easy to obtain and free of charge. Just click on MDL Information Systems, Inc. (link) and register in a matter of seconds.
We use the following software (Daylight Chemical Information Systems, Inc. PC Models and SMILES Toolkit; Accelrys Inc. Cerius 2 QSAR+; MDL Chemistry Rules Interface; Schrodinger, LLC QikProp; MOLPRO PROJECT Slipper and Discon) to allow you to search for structures based on specified parameters.
Credit card operations are secured by SSL encryption which ensures that the process is safe in addition to being fast and easy to use.
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Search parameters info:
| FOSB% | Fraction of Single Bonds (%) |
| CNS | The predicted central nervous system activity on a -2 (inactive) to +2 (active) scale |
| LogSW | The predicted aqueous solubility (log of mol/l) |
| Sw | Solubility in water (mg/l) |
| CACO-2 | The predicted apparent Caco-2 cell permeability in nm/sec -Boehringer-Ingelheim scale |
| LogBB | The predicted logarithm of the brain/blood partition coefficient |
| FA | Fraction Absorbed |
| TPSA | Topological Polar Surface Area |
| pKa | Acid-base ionization constant |
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