Molecule

ID:80702

General Information
Structure
MolImage
Molecular Formula
C₉H₇N₃O₂S
Molecular Mass
221.23578
Exact Mass
221.02589748
Charge
0
InChI
InChI=1S/C9H7N3O2S/c1-5-7(9(13)14)15-8(12-5)6-4-10-2-3-11-6/h2-4H,1H3,(H,13,14)
InChIKey
XDZXQDHRHGIPRN-UHFFFAOYSA-N
Canonic Smiles
OC(=O)c1sc(nc1C)c1cnccn1
Isomeric Smiles
n1cc(ncc1)c1nc(c(s1)C(=O)O)C
Calculated Properties
JChem
Acid pKa
3.0431163
H Acceptors
5
H Donor
1
LogD (pH = 5.5)
-1.8945943
LogD (pH = 7.4)
-2.9405627
Log P
0.5287068
Molar Refractivity
63.314
Polarizability
20.799839
Polar Surface Area
75.97
Rotatable Bonds
2
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
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Molecule Details
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References
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Bioactivity
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