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#Learn Chemistry #Chemistry #Shorts
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Predict molecular properties (physicochemical, ADME and toxic) from chemical structure
Predict molecular properties from structure, name or SMILES string (pKa module)
Predict molecular properties from structure, name or SMILES string
Percepta Predictor Module: pKaCurrent Slide Percepta Predictor Module: Spreadsheet View Percepta Predictor Module: LogP The Percepta Portal provides a plotting workspace to facilitate the analysis and review of compounds; choose from a variety of visualization options to make decisions with confidence
State-of-the-art calculators for physicochemical properties, ADME properties and toxicity parameters.
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Molecular property calculations on the Percepta platform
Percepta offers calculation of a variety of physicochemical properties (PhysChem), ADME properties and toxicity parameters. See the full list of molecular property calculators, with details, below:
Physical
Aqueous solubility
Boiling point/vapor pressure
LogD
LogP
pKa
Sigma
Other PhysChem descriptors
Absolute
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Permeation of the blood-brain barrier
Cytochrome P450 inhibitors
Cytochrome P450 substrates
Distribution
Maximum recommended daily dose
Oral bioavailability
Passive absorption
P-gp specificity
PK Explorer
Regioselectivity of metabolism
Toxicity
acute toxicity
Aquatic toxicity
Disruption of the endocrine system
Mutagenicity
Health effects
hERG inhibition
Irritation
Impurity Profiling Suite
Available as a discreet pack
Trainable modules (machine learning)
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