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Molecule
ID:1933
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
C₂H₃HgO₂+
Molecular Mass
259.63402
Exact Mass
260.98394734
Charge
1
InChI
InChI=1S/C2H4O2.Hg/c1-2(3)4;/h1H3,(H,3,4);/q;+2/p-1
InChIKey
QWSOAYZXYZDDPB-UHFFFAOYSA-M
Canonic Smiles
CC(=O)O[Hg+]
Isomeric Smiles
CC(=O)O[Hg+]
Calculated Properties
JChem
LogD (pH = 7.4)
-0.76
LogD (pH = 5.5)
-0.76
Log P
-0.76
Rotatable Bonds
1
H Donor
0
H Acceptors
1
Lipinski's Rule of Five
true
Acid pKa
-7.15
Polar Surface Area
26.30
Polarizability
6.95
Molar Refractivity
11.72
Data Source
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Properties
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Molecular Spectra
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Bioactivity
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General Information
Calculated Properties
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RDKit
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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
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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
DB02176
PubChem
16685160
ChEBI
CHEBI:49727
Names and Identifiers
IUPAC Traditional name
@mercury acetate ion
(acetyloxy)mercury(1+)
Synonyms
Mercury Acetate Ion
MERCURY ACETATE ION
(acetyloxy)mercury(1+)
IUPAC name
(acetyloxy)mercuryylium
(acetyloxy)mercurylium
Registration numbers
PubChem SID
160965388
46508961
49742618
PubChem CID
16685160
Protein Data Bank
1xzb
DrugBank ID
DB02176
Patent number
WO2006032994
CHEBI ID
CHEBI:33209
CHEBI:49727
CHEBI:49723
Gmelin ID
101066
PDBeChem Database
MAC
Related Proteins
PDB Bank
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1XZB
Molecule Details
DrugBank
DB02176
Drug information: experimental
References
PubChem Literature
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Bioactivity
PubChem BioAssay
Registration numbers
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PubChem SID
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PubChem CID
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Protein Data Bank
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DrugBank ID
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Patent number
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CHEBI ID
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Gmelin ID
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PDBeChem Database