Technology and Contributor Credits
	Database generation and search functionality by CACTVS universal chemistry information handling system by W. D. Ihlenfeldt
	Computed logP values and life links into property prediction services by ACD Labs. More than 200,000 IUPAC names calculated by ACD/Name v. 4.0
	Drug-likeness prediction by M. Wagener at Organon (which was acquired by Schering-Plough which later merged with Merck & Co.)
	PASS drug activity/inactivity prediction by V. Poroikov Catalyst modelling program
	3D base conformation data generated by Molecular Networks CORINA coordinate generator
	Fully cross-indexed to LIQCRYST database by V. Vill
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