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ChemAxon ADMET Suite

Predicting ADMET properties to support drug discovery.

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Overview

ChemAxon's ADMET Suite is a set of tools for predicting key ADMET properties of chemical compounds. It is part of the broader ChemAxon platform, which includes a wide range of cheminformatics software. The ADMET Suite provides predictions for properties such as solubility, pKa, and permeability, and is designed to be used within a drug discovery workflow.

✨ Key Features

  • ADMET property prediction
  • Integration with other ChemAxon tools (Marvin, JChem)
  • Customizable models
  • Workflow integration capabilities

🎯 Key Differentiators

  • Seamless integration with the powerful ChemAxon cheminformatics ecosystem
  • Strong capabilities in physicochemical property prediction (pKa, solubility)
  • Highly customizable and extensible

Unique Value: Provides reliable ADMET predictions fully integrated within a comprehensive and widely used cheminformatics platform.

🎯 Use Cases (3)

Early-stage drug discovery Lead optimization Cheminformatics workflows

βœ… Best For

  • Used by many pharmaceutical and biotech companies as part of their cheminformatics infrastructure.

πŸ’‘ Check With Vendor

Verify these considerations match your specific requirements:

  • May not be the most comprehensive standalone ADMET solution.

πŸ† Alternatives

ACD/Labs ADME Suite Simulations Plus ADMET Predictor

Offers deeper integration with cheminformatics tools for structure handling and data management.

πŸ’» Platforms

Desktop Server

βœ… Offline Mode Available

πŸ”Œ Integrations

Marvin JChem KNIME Pipeline Pilot

πŸ›Ÿ Support Options

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

πŸ”’ Compliance & Security

βœ“ GDPR βœ“ SSO

πŸ’° Pricing

Contact for pricing

βœ“ 14-day free trial

Free tier: NA

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