Molecule

ID:104271

General Information
Structure
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Molecular Formula
H₇MgO₇P
Molecular Mass
174.330141
Exact Mass
173.97798089
Charge
0
InChI
InChI=1S/Mg.H3O4P.3H2O/c;1-5(2,3)4;;;/h;(H3,1,2,3,4);3*1H2/q+2;;;;/p-2
InChIKey
OKIWLDVQGKRUNR-UHFFFAOYSA-L
Canonic Smiles
[O-]P(=O)(O)[O-].O.O.O.[Mg+2]
Isomeric Smiles
O.O.O.[Mg+2].OP(=O)([O-])[O-]
Calculated Properties
JChem
Acid pKa
1.7961261
H Acceptors
4
H Donor
1
LogD (pH = 5.5)
-3.3916447
LogD (pH = 7.4)
-3.9718332
Log P
-1.0201038
Molar Refractivity
12.4085
Polarizability
5.685633
Polar Surface Area
83.42
Rotatable Bonds
0
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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