Molecule

ID:3533

General Information
Structure
Molecular Formula
H₅O₁₀P₃
Molecular Mass
257.954983
Exact Mass
257.90955625
Charge
0
InChI
InChI=1S/H5O10P3/c1-11(2,3)9-13(7,8)10-12(4,5)6/h(H,7,8)(H2,1,2,3)(H2,4,5,6)
InChIKey
UNXRWKVEANCORM-UHFFFAOYSA-N
Canonic Smiles
OP(=O)(OP(=O)(O)O)OP(=O)(O)O
Isomeric Smiles
OP(=O)(O)OP(=O)(O)OP(=O)(O)O
Calculated Properties
JChem
LogD (pH = 7.4)
-9.56
LogD (pH = 5.5)
-8.59
Log P
-1.86
Rotatable Bonds
4
H Donor
5
H Acceptors
8
Lipinski's Rule of Five
true
Acid pKa
0.89
Polar Surface Area
170.82
Polarizability
14.70
Molar Refractivity
36.40
LOG S
3.30
Data Source
Names and Identifiers
Registration numbers
Properties
No Data Available
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Related Proteins
Molecular Spectra
No Data Available
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Molecule Details
References
Bioactivity
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