Molecule

ID:136362

General Information
Structure
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Molecular Formula
C₄H₈OS
Molecular Mass
104.17072
Exact Mass
104.02958588
Charge
0
InChI
InChI=1S/C4H8OS/c1-6-4-2-5-3-4/h4H,2-3H2,1H3
InChIKey
DSBLNGNIKQEOSV-UHFFFAOYSA-N
Canonic Smiles
CSC1COC1
Isomeric Smiles
CSC1COC1
Calculated Properties
JChem
H Acceptors
1
H Donor
0
LogD (pH = 5.5)
0.6649857
LogD (pH = 7.4)
0.6649857
Log P
0.6649857
Molar Refractivity
27.867
Polarizability
11.126714
Polar Surface Area
9.23
Rotatable Bonds
1
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
No Data Available
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Molecular Spectra
No Data Available
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Molecule Details
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References
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Bioactivity
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