ACD/Labs Percepta Platform

ACD/Labs Percepta Platform

Advanced Chemistry Development
NMR Predictors

NMR Predictors

ACD/Labs
+
+

Related Products

  • SciSure
    298 Ratings
    Visit Website
  • AlisQI
    92 Ratings
    Visit Website
  • Encompassing Visions
    13 Ratings
    Visit Website
  • Qloo
    23 Ratings
    Visit Website
  • QEval
    30 Ratings
    Visit Website
  • Predict360
    18 Ratings
    Visit Website
  • InEight
    124 Ratings
    Visit Website
  • Blumira
    149 Ratings
    Visit Website
  • SDS Manager
    4 Ratings
    Visit Website
  • NaviPlan
    Visit Website

About

Percepta offers calculation of a variety of physicochemical (PhysChem) properties, ADME properties, and toxicity endpoints. Easily evaluate results from physicochemical, ADME, and toxicity calculators—each module offers prediction—specific information and tools such as structure highlighting and calculation protocols. Powerful graphing, sorting, and filtering tools further aid evaluation of predicted results. Use reliability index, probability and/or similar structures from the training set to assess confidence in the predicted result and relevance to your current project. Apply calculated molecular property data to investigate structural modification/lead optimization to reach the target product profile (absorption, distribution, metabolism, excretion). Train with experimental data—better reflect proprietary chemical space and improve prediction accuracy using inbuilt machine learning capabilities.

About

Predict 1D and 2D NMR spectra from structures. From experimental design to data interpretation, NMR predictors can significantly speed up your workflow. Use this software to: - Predict a complete set of 1D and 2D NMR spectra, for 1H, 13C, 15N, 19F, and 31P nuclei from a chemical structure - Calculate chemical shifts and coupling constants in seconds - Train the algorithms with in-house data to improve accuracy for novel chemical space

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Platforms Supported

Windows
Mac
Linux
Cloud
On-Premises
iPhone
iPad
Android
Chromebook

Audience

Scientific data management system for organizations wanting to predict molecular properties

Audience

Chemists

Support

Phone Support
24/7 Live Support
Online

Support

Phone Support
24/7 Live Support
Online

API

Offers API

API

Offers API

Screenshots and Videos

Screenshots and Videos

Pricing

No information available.
Free Version
Free Trial

Pricing

No information available.
Free Version
Free Trial

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Reviews/Ratings

Overall 0.0 / 5
ease 0.0 / 5
features 0.0 / 5
design 0.0 / 5
support 0.0 / 5

This software hasn't been reviewed yet. Be the first to provide a review:

Review this Software

Training

Documentation
Webinars
Live Online
In Person

Training

Documentation
Webinars
Live Online
In Person

Company Information

Advanced Chemistry Development
Founded: 1994
Canada
www.acdlabs.com/products/percepta/

Company Information

ACD/Labs
Founded: 1994
Canada
www.acdlabs.com/products/spectrus-platform/nmr-predictors/

Alternatives

PhysChem Suite

PhysChem Suite

ACD/Labs

Alternatives

BIOVIA TURBOMOLE

BIOVIA TURBOMOLE

Dassault Systèmes
alvaMolecule

alvaMolecule

Alvascience
ADME Suite

ADME Suite

ACD/Labs
alvaBuilder

alvaBuilder

Alvascience
Reaxys

Reaxys

Elsevier
alvaDesc

alvaDesc

Alvascience
BIOVIA COSMO-RS

BIOVIA COSMO-RS

Dassault Systèmes

Categories

Categories

Integrations

No info available.

Integrations

No info available.
Claim ACD/Labs Percepta Platform and update features and information
Claim ACD/Labs Percepta Platform and update features and information
Claim NMR Predictors and update features and information
Claim NMR Predictors and update features and information