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Molecule
ID:1907
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
O₁₂V₄----
Molecular Mass
395.7588
Exact Mass
395.71481344
Charge
-4
InChI
InChI=1S/12O.4V/q;;;;;;;;4*-1;;;;
InChIKey
ACTPEXQBEHJTBO-UHFFFAOYSA-N
Canonic Smiles
[O-][V]1(=O)O[V](=O)([O-])O[V](=O)(O[V](=O)(O1)[O-])[O-]
Isomeric Smiles
[O-][V]1(=O)O[V](=O)([O-])O[V](=O)([O-])O[V](=O)([O-])O1
Calculated Properties
JChem
LogD (pH = 7.4)
-11.51
LogD (pH = 5.5)
-10.73
Log P
-2.47
Rotatable Bonds
0
H Donor
0
H Acceptors
8
Lipinski's Rule of Five
true
Acid pKa
2.40
Polar Surface Area
197.44
Polarizability
20.02
Molar Refractivity
16.94
LOG S
0.75
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Properties
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Molecular Spectra
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Molecule Details
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Bioactivity
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General Information
Calculated Properties
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RDKit
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JChem
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Academic Data
Names and Identifiers
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IUPAC Traditional name
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Synonyms
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IUPAC name
Registration numbers
Properties
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PDB Bank
Molecular Spectra
Molecule Details
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DrugBank
References
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PubChem Literature
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
DrugBank
DB02147
PubChem
3393379
ChEBI
CHEBI:46272
Names and Identifiers
IUPAC Traditional name
cyclo-tetravanadate(4-)
cyclo-tetrametavanadate
Synonyms
Cyclo-Tetrametavanadate
cyclo-tetravanadate(4-)
CYCLO-TETRAMETAVANADATE
IUPAC name
tetraoxocyclotetravanadoxane-2,4,6,8-tetrakis(olate)
Registration numbers
PubChem SID
160965362
46505756
26697050
PubChem CID
3393379
CHEBI ID
CHEBI:46272
CHEBI:46270
CHEBI:37851
PDBeChem Database
V4O
Protein Data Bank
1uzi
1l7v
DrugBank ID
DB02147
Gmelin ID
4584
Related Proteins
PDB Bank
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1UZI
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1L7V
Molecule Details
DrugBank
DB02147
Drug information: experimental
References
PubChem Literature
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Bioactivity
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Registration numbers
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PubChem SID
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CHEBI ID
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PDBeChem Database
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Protein Data Bank
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DrugBank ID
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Gmelin ID