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Average Ratings 0 Ratings

Total
ease
features
design
support

No User Reviews. Be the first to provide a review:

Write a Review

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

alvaBuilder is an innovative molecular design software that facilitates the creation of new chemical structures tailored to specific user-defined criteria, including structural, physicochemical, and modeling parameters. This tool allows for the generation of entirely new molecules from the ground up or the modification of existing ones through fragment-based and rule-driven methodologies. Moreover, alvaBuilder harmonizes with QSAR/QSPR workflows, empowering users to influence the molecular generation process through predictive models, ranges of descriptors, and targeted properties. This software is particularly beneficial for medicinal chemistry, lead optimization, and virtual screening endeavors, efficiently navigating chemical space while ensuring both chemical viability and interpretability. Designed for both research and industrial purposes, alvaBuilder is an essential resource for scenarios requiring molecular generation that is transparent, controllable, and reproducible, making it a valuable asset in the field of drug discovery. By providing these capabilities, it enhances the potential for innovative solutions in chemical research and development.

API Access

Has API No 

API Access

Has API No 

Screenshots View All

Screenshots View All

Integrations

alvaDesc No 
alvaModel No 

Integrations

alvaDesc Yes 
alvaModel Yes 

Pricing Details

No price information available.
Free Trial No 
Free Version No 

Pricing Details

No price information available.
Free Trial Yes 
Free Version No 

Deployment

Web-Based Yes 
On-Premises No 
iPhone App No 
iPad App No 
Android App No 
Windows No 
Mac No 
Linux No 
Chromebook No 

Deployment

Web-Based No 
On-Premises No 
iPhone App No 
iPad App No 
Android App No 
Windows Yes 
Mac Yes 
Linux Yes 
Chromebook No 

Customer Support

Business Hours Yes 
Live Rep (24/7) No 
Online Support Yes 

Customer Support

Business Hours No 
Live Rep (24/7) No 
Online Support Yes 

Types of Training

Training Docs Yes 
Webinars Yes 
Live Training (Online) No 
In Person No 

Types of Training

Training Docs Yes 
Webinars Yes 
Live Training (Online) No 
In Person No 

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 No 
Artificial Intelligence (AI) No 
Audit No 
Centralized Data Repository No 
Collaboration No 
Compliance No 
Data Security No 
ELN Integration No 
LIMS Integration No 
Workflows No 

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