Molecule

ID:398

General Information
Structure
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Molecular Formula
Al₂H₄O₆Si
Molecular Mass
182.076736
Exact Mass
181.94079164
Charge
0
InChI
InChI=1S/2Al.O2Si.H2O.3O/c;;1-3-2;;;;/h;;;1H2;;;
InChIKey
SVPXDRXYRYOSEX-UHFFFAOYSA-N
Canonic Smiles
O=[AlH]O[AlH]=O.O=[Si]=O.O
Isomeric Smiles
[Si](=O)=O.[AlH](=O)O[AlH]=O.O
Calculated Properties
JChem
H Acceptors
2
H Donor
0
LogD (pH = 5.5)
2.4684
LogD (pH = 7.4)
2.4684
Log P
2.4684
Molar Refractivity
4.236
Polarizability
6.522983
Polar Surface Area
43.37
Rotatable Bonds
2
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
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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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