On May 31, 2020, at 15:23, Chris Swain via Rdkit-discuss
<[email protected]> wrote:
> I’d like to include the number of sp3 atoms, is there an easy way to do this?
I don't easily see a function for that. There's
rdMolDescriptors.CalcFractionCSP3() which "returns the fraction of C atoms that
are SP3 hybridized".
You can do it yourself by looking at the atom's hybridization:
>>> mol = Chem.MolFromSmiles("CN1C=NC2=C1C(=O)N(C(=O)N2C)C")
>>> sum((a.GetHybridization() == Chem.HybridizationType.SP3) for a in
>>> mol.GetAtoms())
3
Cheers,
Andrew
[email protected]
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