alvaADMET
A software tool for the prediction of ADMET properties.
Overview
alvaADMET is a software tool from Alvascience for the prediction of ADMET (Absorption, Distribution, Metabolism, Excretion, and Toxicity) properties. It is designed to be used in the early stages of drug discovery to filter and prioritize compounds. The software provides a range of predictive models for key ADMET endpoints.
β¨ Key Features
- Prediction of various ADMET properties
- Physicochemical property calculation
- Drug-likeness prediction
- Integration with other Alvascience tools (alvaDesc)
π― Key Differentiators
- Focus on providing a straightforward tool for ADMET prediction
- Integration with alvaDesc for molecular descriptor calculation
Unique Value: Offers a user-friendly and focused software for the prediction of key ADMET properties to support early-stage drug discovery.
π― Use Cases (3)
π‘ Check With Vendor
Verify these considerations match your specific requirements:
- Not a comprehensive drug discovery platform.
π Alternatives
Provides a simpler, more targeted solution compared to the large, complex drug discovery platforms.
π» Platforms
β Offline Mode Available
π Integrations
π Support Options
- β Email Support
- β Dedicated Support (Standard tier)
π Compliance & Security
π° Pricing
β 14-day free trial
Free tier: NA
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