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alvaADMET

A software tool for the prediction of ADMET properties.

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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.

✨ Key Features

  • Prediction of various ADMET properties
  • Physicochemical property calculation
  • Drug-likeness prediction
  • Integration with other Alvascience tools (alvaDesc)

🎯 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.

🎯 Use Cases (3)

Virtual screening Compound library filtering Early-stage ADMET assessment

πŸ’‘ Check With Vendor

Verify these considerations match your specific requirements:

  • Not a comprehensive drug discovery platform.

πŸ† Alternatives

ACD/Labs ADME Suite ChemAxon ADMET Suite

Provides a simpler, more targeted solution compared to the large, complex drug discovery platforms.

πŸ’» Platforms

Desktop (Windows, macOS, Linux)

βœ… Offline Mode Available

πŸ”Œ Integrations

alvaDesc

πŸ›Ÿ Support Options

  • βœ“ Email Support
  • βœ“ Dedicated Support (Standard tier)

πŸ”’ Compliance & Security

βœ“ GDPR

πŸ’° Pricing

Contact for pricing

βœ“ 14-day free trial

Free tier: NA

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