ADMETlab 2.0
An integrated online platform for accurate and comprehensive predictions of ADMET properties.
Overview
ADMETlab 2.0 is a web server that provides a comprehensive and systematic evaluation of ADMET properties for chemical compounds. It is an enhanced version of the original ADMETlab, with more endpoints, larger training datasets, and improved models. It is a popular tool in the academic community for in silico ADMET prediction.
✨ Key Features
- Prediction of 88 ADMET-related properties
- Physicochemical property calculation
- Medicinal chemistry friendliness assessment
- Toxicity prediction and toxicophore identification
- Batch processing of multiple compounds
- Free and publicly accessible
🎯 Key Differentiators
- Comprehensive set of predicted endpoints
- Systematic evaluation workflow
- User-friendly web interface
Unique Value: Provides free and easy access to a comprehensive suite of ADMET prediction models, democratizing in silico drug discovery for the academic community.
🎯 Use Cases (3)
✅ Best For
- Widely cited in scientific literature for in silico ADMET prediction.
💡 Check With Vendor
Verify these considerations match your specific requirements:
- Not suitable for use in a regulated (GXP) environment.
- Lacks the support and validation of commercial software.
🏆 Alternatives
Offers a broader range of ADMET endpoints compared to many other free tools.
💻 Platforms
💰 Pricing
Free tier: No explicit limits mentioned.
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