rdkit.Chem.MolKey.InchiInfo module¶
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class
rdkit.Chem.MolKey.InchiInfo.InchiInfo(inchi_str)¶ Bases:
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get_mobile_h()¶ retrieve mobile H (tautomer) information return a 2-item tuple containing 1) Number of mobile hydrogen groups detected. If 0, next item = ‘’ 2) List of groups
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get_sp3_stereo()¶ retrieve sp3 stereo information return a 4-item tuple containing 1) Number of stereocenters detected. If 0, the remaining items of the tuple = None 2) Number of undefined stereocenters. Must be smaller or equal to above 3) True if the molecule is a meso form (with chiral centers and a plane of symmetry) 4) Comma-separated list of internal atom numbers with sp3 stereochemistry
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