extractDrugChiPath: Calculate the Kier and Hall Chi Path Indices of Orders 0 to 7

Description Usage Arguments Details Value Note Author(s) Examples

View source: R/320-extractDrugChiPath.R

Description

Calculate the Kier and Hall Chi Path Indices of Orders 0 to 7

Usage

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extractDrugChiPath(molecules, silent = TRUE)

Arguments

molecules

Parsed molucule object.

silent

Logical. Whether the calculating process should be shown or not, default is TRUE.

Details

Evaluates chi path descriptors. This function utilizes the graph isomorphism code of the CDK to find fragments matching SMILES strings representing the fragments corresponding to each type of chain.

Value

A data frame, each row represents one of the molecules, each column represents one feature. This function returns 16 columns, The order and names of the columns returned is:

Note

These descriptors are calculated using graph isomorphism to identify the various fragments. As a result calculations may be slow. In addition, recent versions of Molconn-Z use simplified fragment definitions (i.e., rings without branches etc.) whereas these descriptors use the older more complex fragment definitions.

Author(s)

Nan Xiao <https://nanx.me>

Examples

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smi = system.file('vignettedata/FDAMDD.smi', package = 'Rcpi')

mol = readMolFromSmi(smi, type = 'mol')
dat = extractDrugChiPath(mol)
head(dat)

Rcpi documentation built on July 18, 2018, 10 a.m.