Molecule

ID:4067

General Information
Structure
Molecular Formula
H₂MoO₃++++++
Molecular Mass
145.97408
Exact Mass
147.90580192
Charge
6
InChI
InChI=1S/Mo.2H2O.O/h;2*1H2;/q+8;;;/p-2
InChIKey
GKDPEXRCAVYDOG-UHFFFAOYSA-L
Canonic Smiles
O[Mo+6](=O)O
Isomeric Smiles
O[Mo+6](=O)O
Calculated Properties
JChem
Acid pKa
10.318285
H Acceptors
3
H Donor
2
LogD (pH = 5.5)
-1.4238065
LogD (pH = 7.4)
-1.424321
Log P
-1.4238
Molar Refractivity
6.5721
Polarizability
7.2837343
Polar Surface Area
57.53
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
Names and Identifiers
Registration numbers
Properties
No Data Available
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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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