Hello RDKit people,
Is it possible to modify the properties of elements in the periodic table or to create new ones? Use case: Suppose one had some molecules defined in terms of functional groups or united atoms or some other entities that are not pure elemental atoms. Could one map these things on to unused elements (e.g. my_functional_group --> U) and fix up the properties of U so that it had the appropriate valence etc. and could be present both in a molecule and in SMARTS patterns so that one could do substructure matches within RDKit?
Thanks, Brian
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