Hello,
I have some molecules with unspecified atoms ('*' in SMILES notation).
I would like that when such a molecule is written out, the resulting
SMILES never starts by one of those atoms (since the molecule
also has plenty of "normal" atoms).
Is it possible to do that with rdkit?
Or, more generally, flag a given atom in a molecule
and ask rdkit to not start the corresponding SMILES with
this atom, any unflagged atom being fine.
Thanks a lot!
F.
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