Hi Brian,
The Deprotect function will apply any number of deprotections that are
stored as the DeprotectData (see rdkit.Chem.rdDeprotect.GetDeprotections()
to get the list). In your case, you can set up a custom DeprotectData
deprotection:
from rdkit.Chem.rdDeprotect import DeprotectData
> #
Hello All,
I have poking about the docs and some emails trying to find a way to deprotect
a group compounds.
The docs describe the DeprotectData module but I am not making the connection
to how that will operate on my molecules.
my tentative smarts is here
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