Molecule

ID:136454

General Information
Structure
MolImage
Molecular Formula
CK₂O₃
Molecular Mass
144.204783
Exact Mass
143.92489636
Charge
0
InChI
InChI=1S/CH2O3.2K/c2-1(3)4;;/h(H2,2,3,4);;/q;2*+1/p-2/i2+2,3+2,4+2;;
InChIKey
BWHMMNNQKKPAPP-JYIUEGOPSA-L
Canonic Smiles
[18O-]C(=[18O])[18O-].[K+].[K+]
Isomeric Smiles
C(=[18O])([18O-])[18O-].[K+].[K+]
Calculated Properties
JChem
Acid pKa
6.0525417
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
0.142811
LogD (pH = 7.4)
-1.1138874
Log P
0.25005138
Molar Refractivity
31.1724
Polarizability
3.6386902
Polar Surface Area
63.19
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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