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Description
Percepta allows you to calculate a variety physicochemical properties (PhysChem), ADME properties and toxicity endpoints. You can easily evaluate results from physicochemical, ADME and toxicity calculators - each module provides prediction--specific information, tools such as structure highlighting, calculation protocols, and other tools. Powerful filtering, sorting and graphing tools make it easy to evaluate predicted results. To assess confidence in the predicted result, and its relevance to your current project, you can use reliability index, probability, and/or similar structures from training sets. Calculated molecular properties data can be used to study structural modification/lead optimizing to achieve the target product profile (absorption distribution metabolism excretion). Use experimental data to improve your understanding of the proprietary chemical space and improve prediction accuracy with inbuilt machine learning capabilities.
Description
alvaMolecule serves as a no-code cheminformatics platform designed to visualize, curate, and standardize molecular datasets in preparation for analysis. It accommodates popular molecular formats, including SMILES and SDF/MOL2, allowing users to navigate through collections in either grid or spreadsheet formats, with automatic import of relevant data. This tool ensures structure verification and standardization via pre-set standardizers and customizable SMIRKS rules, facilitates the identification and management of duplicates, and provides scaffold analysis for summarizing fundamental frameworks.
Additionally, it features integrated filters and charting options that allow sorting based on substructures, calculated molecular descriptors, and physicochemical properties. alvaMolecule is capable of calculating around 88 structural and physicochemical properties, which encompass drug-like and lead-like scores such as LogP, TPSA, and the Lipinski alert index, ultimately assisting users in generating high-quality datasets for QSAR/QSPR modeling, descriptor calculations, and virtual screening processes. Furthermore, its user-friendly interface ensures that researchers, regardless of their coding expertise, can easily navigate and utilize the tool to enhance their cheminformatics tasks effectively.
API Access
Has API
API Access
Has API
Integrations
No details available.
Integrations
No details available.
Pricing Details
No price information available.
Free Trial
Free Version
Pricing Details
No price information available.
Free Trial
Free Version
Deployment
Web-Based
On-Premises
iPhone App
iPad App
Android App
Windows
Mac
Linux
Chromebook
Deployment
Web-Based
On-Premises
iPhone App
iPad App
Android App
Windows
Mac
Linux
Chromebook
Customer Support
Business Hours
Live Rep (24/7)
Online Support
Customer Support
Business Hours
Live Rep (24/7)
Online Support
Types of Training
Training Docs
Webinars
Live Training (Online)
In Person
Types of Training
Training Docs
Webinars
Live Training (Online)
In Person
Vendor Details
Company Name
Advanced Chemistry Development
Founded
1994
Country
Canada
Website
www.acdlabs.com/products/percepta/
Vendor Details
Company Name
Alvascience
Founded
2018
Country
Italy
Website
www.alvascience.com
Product Features
Scientific Data Management System (SDMS)
Analytics
Artificial Intelligence (AI)
Audit
Centralized Data Repository
Collaboration
Compliance
Data Security
ELN Integration
LIMS Integration
Workflows