Molecule

ID:110221

General Information
Structure
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Molecular Formula
CoH₄N₂O₆S₂
Molecular Mass
251.10476
Exact Mass
250.88427286
Charge
0
InChI
InChI=1S/Co.2H3NO3S/c;2*1-5(2,3)4/h;2*(H3,1,2,3,4)/q+2;;/p-2
InChIKey
WLQXLCXXAPYDIU-UHFFFAOYSA-L
Canonic Smiles
[O-]S(=O)(=O)N.[O-]S(=O)(=O)N.[Co+2]
Isomeric Smiles
[Co+2].NS(=O)(=O)[O-].NS(=O)(=O)[O-]
Calculated Properties
JChem
Acid pKa
-1.810121
H Acceptors
3
H Donor
1
LogD (pH = 5.5)
-3.7928216
LogD (pH = 7.4)
-3.7928267
Log P
-1.416428
Molar Refractivity
14.1845
Polarizability
6.7155023
Polar Surface Area
83.22
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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