Structure

InChI Key OSGAYBCDTDRGGQ-UHFFFAOYSA-L
Smiles [Ca++].[O-]S([O-])(=O)=O
InChI
InChI=1S/Ca.H2O4S/c;1-5(2,3)4/h;(H2,1,2,3,4)/q+2;/p-2

Physicochemical Descriptors

Property Name Value
Molecular Formula CaO4S
Molecular Weight 135.91
AlogP -1.72
Hydrogen Bond Acceptor 4.0
Polar Surface Area 80.26
Heavy Atoms 6.0

Cross References

Resources Reference
NORMAN SUSDAT
FDA SRS WAT0DDB505