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java.lang.Objectorg.openscience.cdk.qsar.descriptors.molecular.BCUTDescriptor
public class BCUTDescriptor
Eigenvalue based descriptor noted for its utility in chemical diversity. Described by Pearlman et al. [Pearlman, R.S. and Smith, K.M., Metric Validation and the Receptor-Relevant Subspace Concept, J. Chem. Inf. Comput. Sci., 1999, 39:28-35].
The descriptor is based on a weighted version of the Burden matrix [Burden, F.R., Molecular identification number for substructure searches , J. Chem. Inf. Comput. Sci., 1989, 29:225-227, Burden, F.R., Chemically Intuitive Molecular Index, Quant. Struct .-Act. Relat., 1997, 16:309-314] which takes into account both the connectivity as well as atomic properties of a molecule. The weights are a variety of atom properties placed along the diagonal of the Burden matrix. Currently three weighting schemes are employed
By default, the descriptor will return the highest and lowest eigenvalues for the three classes of descriptor in a single ArrayList (in the order shown above). However it is also possible to supply a parameter list indicating how many of the highest and lowest eigenvalues (for each class of descriptor) are required. The descriptor works with the hydrogen depleted molecule.
A side effect of specifying the number of highest and lowest eigenvalues is that it is possible to get two copies of all the eigenvalues. That is, if a molecule has 5 heavy atoms, then specifying the 5 highest eigenvalues returns all of them, and specifying the 5 lowest eigenvalues returns all of them, resulting in two copies of all the eigenvalues.Note that it is possible to specify an arbitrarily large number of eigenvalues to be returned. However if the number (i.e., nhigh or nlow) is larger than the number of heavy atoms, the remaining eignevalues will be NaN.
Given the above description, if the aim is to gt all the eigenvalues for a molecule, you should set nlow to 0 and specify the number of heavy atoms (or some large number) for nhigh (or vice versa).This descriptor uses these parameters:
| Name | Default | Description |
| nhigh | 1 | The number of highest eigenvalue |
| nlow | 1 | The number of lowest eigenvalue |
| checkAromaticity | true | Whether aromaticity should be checked |
| Constructor Summary | |
|---|---|
BCUTDescriptor()
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| Method Summary | |
|---|---|
DescriptorValue |
calculate(IAtomContainer container)
Calculates the three classes of BCUT descriptors. |
java.lang.String[] |
getDescriptorNames()
Returns an array of names for each descriptor value calculated. |
IDescriptorResult |
getDescriptorResultType()
Returns the specific type of the DescriptorResult object. |
java.lang.String[] |
getParameterNames()
Gets the parameterNames attribute of the BCUTDescriptor object. |
java.lang.Object[] |
getParameters()
Gets the parameters attribute of the BCUTDescriptor object. |
java.lang.Object |
getParameterType(java.lang.String name)
Gets the parameterType attribute of the BCUTDescriptor object. |
DescriptorSpecification |
getSpecification()
Returns a Map which specifies which descriptor
is implemented by this class. |
void |
setParameters(java.lang.Object[] params)
Sets the parameters attribute of the BCUTDescriptor object. |
| Methods inherited from class java.lang.Object |
|---|
equals, getClass, hashCode, notify, notifyAll, toString, wait, wait, wait |
| Constructor Detail |
|---|
public BCUTDescriptor()
| Method Detail |
|---|
public DescriptorSpecification getSpecification()
IDescriptorMap which specifies which descriptor
is implemented by this class.
These fields are used in the map:
getSpecification in interface IDescriptor
public void setParameters(java.lang.Object[] params)
throws CDKException
setParameters in interface IDescriptorparams - The new parameter values. This descriptor takes 3 parameters: number of highest
eigenvalues and number of lowest eigenvalues. If 0 is specified for either (the default)
then all calculated eigenvalues are returned. The third parameter checkAromaticity is a boolean.
If checkAromaticity is true, the method check the aromaticity, if false, means that the aromaticity has
already been checked.
CDKException - if the parameters are of the wrong typegetParameters()public java.lang.Object[] getParameters()
getParameters in interface IDescriptorsetParameters(java.lang.Object[])@TestMethod(value="testNamesConsistency") public java.lang.String[] getDescriptorNames()
IDescriptorALOGPDescriptor
the return array will have a single element
getDescriptorNames in interface IDescriptorpublic java.lang.String[] getParameterNames()
getParameterNames in interface IDescriptorpublic java.lang.Object getParameterType(java.lang.String name)
getParameterType in interface IDescriptorname - Description of the Parameter (can be either 'nhigh' or 'nlow' or checkAromaticity)
public DescriptorValue calculate(IAtomContainer container)
calculate in interface IMolecularDescriptorcontainer - Parameter is the atom container.
public IDescriptorResult getDescriptorResultType()
DescriptorValue object. Note that the same result
can be achieved by interrogating the DescriptorValue object; this method
allows you to do the same thing, without actually calculating the descriptor.
getDescriptorResultType in interface IMolecularDescriptorIDescriptorResult interface indicating
the actual type of values returned by the descriptor in the DescriptorValue object
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