Molecule

ID:109124

General Information
Structure
MolImage
Molecular Formula
CuO₈Rb₂S₂
Molecular Mass
426.6068
Exact Mass
424.65663446
Charge
0
InChI
InChI=1S/Cu.2H2O4S.2Rb/c;2*1-5(2,3)4;;/h;2*(H2,1,2,3,4);;/q+2;;;2*+1/p-4
InChIKey
NZJQLRHEILCRTQ-UHFFFAOYSA-J
Canonic Smiles
[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-].[Cu+2].[Rb+].[Rb+]
Isomeric Smiles
[Cu+2].[Rb+].[Rb+].[O-]S(=O)(=O)[O-].[O-]S(=O)(=O)[O-]
Calculated Properties
JChem
Acid pKa
-3.034349
H Acceptors
4
H Donor
0
LogD (pH = 5.5)
-5.569452
LogD (pH = 7.4)
-5.594027
Log P
-0.841552
Molar Refractivity
11.5274
Polarizability
6.037845
Polar Surface Area
80.26
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
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Related Proteins
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Molecular Spectra
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Molecule Details
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References
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Bioactivity
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