Molecule

ID:107822

General Information
Structure
MolImage
Molecular Formula
H₅Na₃O₄₁PW₁₂
Molecular Mass
2967.038171
Exact Mass
2968.18486605
Charge
0
InChI
InChI=1S/3Na.H3O4P.H2O.36O.12W/c;;;1-5(2,3)4;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h;;;(H3,1,2,3,4);1H2;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/q3*+1;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;3*-1;;;;;;;;;;;;
InChIKey
VBTVBWPYDARGPT-UHFFFAOYSA-N
Canonic Smiles
OP(=O)(O)O.O=[W](=O)O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)[O-].O=[W](=O)O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)[O-].O=[W](=O)O[W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)[O-].O.[Na+].[Na+].[Na+]
Isomeric Smiles
O.[Na+].[Na+].[Na+].OP(=O)(O)O.[O-][W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](=O)=O.[O-][W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](=O)=O.[O-][W](=O)(=O)O[W](=O)(=O)O[W](=O)(=O)O[W](=O)=O
Calculated Properties
JChem
Acid pKa
12.463816
H Acceptors
9
H Donor
0
LogD (pH = 5.5)
-2.5338001
LogD (pH = 7.4)
-2.5338037
Log P
-2.5338
Molar Refractivity
17.0367
Polarizability
39.139507
Polar Surface Area
187.31
Rotatable Bonds
18
Lipinski's Rule of Five
false
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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