mordred.Framework module¶
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class mordred.Framework.Framework[source]¶
- Bases: - mordred._base.descriptor.Descriptor- molecular framework ratio descriptor. \[f_{\rm MF} = \frac{N_{\rm MF}}{N}\]- where \(N_{\rm MF}\) is number of atoms in molecular framework, \(N\) is number of all atoms. - References
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since= StrictVersion ('1.0')¶
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rtype¶
- alias of - builtins.float
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config¶
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explicit_hydrogens= True¶
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classmethod from_json(obj)¶
- Create Descriptor instance from json dict. - Parameters
- obj (dict) – descriptor dict 
- Returns
- descriptor 
- Return type
 
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get_3D_mol()¶
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get_parameter_dict()¶
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kekulize= False¶
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parameter_names= ()¶
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require_3D= False¶
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require_connected= False¶