Molecule

ID:111587

General Information
Structure
MolImage
Molecular Formula
C₃H₇O₆PZn
Molecular Mass
235.437841
Exact Mass
233.92716657
Charge
0
InChI
InChI=1S/C3H9O6P.Zn/c4-1-3(5)2-9-10(6,7)8;/h3-5H,1-2H2,(H2,6,7,8);/q;+2/p-2
InChIKey
DQXVMBVYXZWEAR-UHFFFAOYSA-L
Canonic Smiles
OCC(COP(=O)([O-])[O-])O.[Zn+2]
Isomeric Smiles
[Zn+2].OCC(O)COP(=O)([O-])[O-]
Calculated Properties
JChem
Acid pKa
1.5077547
H Acceptors
5
H Donor
2
LogD (pH = 5.5)
-4.366909
LogD (pH = 7.4)
-5.247459
Log P
-1.9625801
Molar Refractivity
29.1456
Polarizability
12.625253
Polar Surface Area
112.88
Rotatable Bonds
4
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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