Molecule

ID:36187

General Information
Structure
MolImage
Molecular Formula
C₉H₈N₂O₂S
Molecular Mass
208.23702
Exact Mass
208.03064851
Charge
0
InChI
InChI=1S/C9H8N2O2S/c1-4-2-3-5-6(10)7(9(12)13)14-8(5)11-4/h2-3H,10H2,1H3,(H,12,13)
InChIKey
ZSZQAJUEIMYKCN-UHFFFAOYSA-N
Canonic Smiles
Cc1ccc2c(n1)sc(c2N)C(=O)O
Isomeric Smiles
c1(sc2c(c1N)ccc(n2)C)C(=O)O
Calculated Properties
JChem
Acid pKa
4.09894
H Acceptors
4
H Donor
2
LogD (pH = 5.5)
0.32657117
LogD (pH = 7.4)
-1.3582057
Log P
1.7415268
Molar Refractivity
53.526
Polarizability
20.216835
Polar Surface Area
76.21
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
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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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