admetSAR
A comprehensive source and free tool for evaluating chemical ADMET properties.
Overview
admetSAR is a web-based tool that provides predictions for a wide range of ADMET properties. It is based on a large collection of known ADMET data and uses QSAR models to make predictions. It is a valuable resource for researchers in drug discovery and environmental science.
✨ Key Features
- Prediction of over 50 ADMET and physicochemical properties
- Covers absorption, distribution, metabolism, excretion, and toxicity
- Provides information on the training data for the models
- Free to use
🎯 Key Differentiators
- Comprehensive coverage of a large number of ADMET endpoints
- Transparency in the data used to build the models
Unique Value: Provides a free and comprehensive platform for predicting a wide range of ADMET properties, supporting early-stage drug discovery and chemical safety assessment.
🎯 Use Cases (3)
✅ Best For
- A well-established and cited tool in the field.
💡 Check With Vendor
Verify these considerations match your specific requirements:
- Not for regulated use.
- The website can sometimes be slow or unavailable.
🏆 Alternatives
Offers one of the most comprehensive sets of free ADMET predictions available.
💻 Platforms
💰 Pricing
Free tier: No explicit limits mentioned.
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