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(Updated for 2023 release) |
m (Renamed module in the program) |
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* [[Ranking|Ranking & Sorting]] | * [[Ranking|Ranking & Sorting]] | ||
* [[Plotting]] | * [[Plotting]] | ||
* [[Reporting]] | |||
* [[Special compound classes]] | * [[Special compound classes]] | ||
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=== [[PhysChem Profiler]] === | === [[PhysChem Profiler]] === | ||
=== [[ | === [[ADMET Profiler]] === | ||
=== Structure Designer === | === Structure Designer === | ||
* [[Structure Designer|Overview & Interface]] | * [[Structure Designer|Overview & Interface]] |
Latest revision as of 08:22, 14 August 2024
Before You Begin
How To & FAQ
- General
- Starting a new project & Importing data
- Training
- Labeling, Searching & Filtering
- Ranking & Sorting
- Plotting
- Reporting
- Special compound classes
User Manual
Using ACD/Percepta
Context Help
Data Sources
Spreadsheet View
- File Menu
- Edit Menu
- Column Menu
- Lists Menu
- Calculate Menu
- Fragmentate Menu
- Utilities Menu
- Plotting Menu
- Reports Menu
Prediction Modules
- Absolv
- Acute Toxicity
- Aquatic Toxicity
- Blood-Brain Barrier Permeability
- Boiling Point/Vapor Pressure
- Distribution
- Endocrine System Disruption
- Genotoxicity
- Health Effects
- hERG Inhibition
- Impurity Profiling
- Irritation
- LogD
- LogP
- MRDD
- Oral Bioavailability
- P-gp Specificity
- P450 Inhibitors
- P450 Substrates
- Passive Absorption
- PhysChem
- PK Explorer
- pKa
- Regioselectivity of Metabolism
- Sigma
- Solubility in DMSO
- Water Solubility
- Tutorials
PhysChem Profiler
ADMET Profiler
Structure Designer