Molecule

ID:110541

General Information
Structure
MolImage
Molecular Formula
CH₃KO₄S
Molecular Mass
150.19542
Exact Mass
149.93891126
Charge
0
InChI
InChI=1S/CH4O4S.K/c1-5-6(2,3)4;/h1H3,(H,2,3,4);/q;+1/p-1
InChIKey
WBGWGHYJIFOATF-UHFFFAOYSA-M
Canonic Smiles
COS(=O)(=O)[O-].[K+]
Isomeric Smiles
[K+].COS(=O)(=O)[O-]
Calculated Properties
JChem
Acid pKa
-2.3668854
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
-2.8399887
LogD (pH = 7.4)
-2.8399901
Log P
-0.4635913
Molar Refractivity
17.1314
Polarizability
8.106632
Polar Surface Area
66.43
Rotatable Bonds
1
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
Related Proteins
No Data Available
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Molecular Spectra
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Molecule Details
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References
Bioactivity
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