StarDrop is a unique software platform that will enable you to efficiently design, profile, identify and effectively prioritize your compounds to achieve an optimal balance of properties at each stage of your drug discovery project. Try it now.

• Predict a full range of ADME properties using in silico ADME QSAR models
• Guide your chemistry using 3D P450 models to resolve metabolic liabilities
• Explore the full chemical space of your chemistry and use the compound selection tools find the balance between the diversity and quality of the chemistries you progress

		• Estimate each compound's likelihood of success by applying multidimensional probabilistic scoring
		• Interactively redesign compounds using the Glowing Molecule visualization
		• Create linked plots instantaneously to perform data analysis and save reports from molecules or data sets
		• Develop and deploy models of your own data using the Auto-Modeler

This desktop tool integrates predicted and experimental data, such as potency and selectivity measurements, enabling you to rapidly identify and design high quality compounds to meet your project’s objectives. 

Click here to view a StarDrop demo movie or contact us to arrange a live demonstration of StarDrop