Molecule

ID:111088

General Information
Structure
MolImage
Molecular Formula
CH₃AgO₃S
Molecular Mass
202.96592
Exact Mass
201.88538696
Charge
0
InChI
InChI=1S/CH4O3S.Ag/c1-5(2,3)4;/h1H3,(H,2,3,4);/q;+1/p-1
InChIKey
MLKQJVFHEUORBO-UHFFFAOYSA-M
Canonic Smiles
[O-]S(=O)(=O)C.[Ag+]
Isomeric Smiles
[Ag+].CS(=O)(=O)[O-]
Calculated Properties
JChem
Acid pKa
-1.6106497
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
-3.3367643
LogD (pH = 7.4)
-3.3367722
Log P
-0.9603736
Molar Refractivity
15.4098
Polarizability
7.302348
Polar Surface Area
57.2
Rotatable Bonds
0
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
No Data Available
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Molecule Details
References
Bioactivity
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