Molecule

ID:108689

General Information
Structure
MolImage
Molecular Formula
BeO₃Si
Molecular Mass
85.095882
Exact Mass
84.97385259
Charge
0
InChI
InChI=1S/Be.O3Si/c;1-4(2)3/q+2;-2
InChIKey
PDKFNARGSGTPNM-UHFFFAOYSA-N
Canonic Smiles
[O-][Si](=O)[O-].[Be+2]
Isomeric Smiles
[Be+2].O=[Si]([O-])[O-]
Calculated Properties
JChem
Acid pKa
3.8386958
H Acceptors
3
H Donor
0
LogD (pH = 5.5)
-2.9526522
LogD (pH = 7.4)
-3.6213615
Log P
-1.3788
Molar Refractivity
4.3287
Polarizability
4.5841517
Polar Surface Area
63.19
Rotatable Bonds
0
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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