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=== [[PhysChem Profiler]] === | === [[PhysChem Profiler]] === | ||
=== [[Drug Profiler]] === | === [[Drug Profiler]] === | ||
=== [[PhysChem DB]] === | |||
=== [[Single Record View]] === | |||
=== Structure Designer === | === Structure Designer === | ||
* [[Structure Designer|Overview & Interface]] | * [[Structure Designer|Overview & Interface]] | ||
Revision as of 07:01, 16 June 2014
Before You Begin
How To & FAQ
- General
- Starting a new project & Importing data
- Training
- Labeling, Searching & Filtering
- Ranking & Sorting
- Plotting
User Manual
Using ACD/Percepta
Data Sources
Spreadsheet View
- File Menu
- Edit Menu
- Column Menu
- Lists Menu
- Calculate Menu
- Fragmentate Menu
- Utilities Menu
- Plotting 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
- Passive Absorption
- PhysChem
- P-gp Specificity
- pKa
- PK Explorer
- P450 Inhibitors
- P450 Substrates
- Regioselectivity of Metabolism
- Sigma
- Solubility in DMSO
- Water Solubility
- Tutorials
PhysChem Profiler
Drug Profiler
PhysChem DB
Single Record View
Structure Designer