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Molecule
ID:3330
Structure
Similarity
Functional Group
Text
General Information
Structure
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Molecular Formula
CH₃Hg+
Molecular Mass
215.62452
Exact Mass
216.9941181
Charge
1
InChI
InChI=1S/CH3.Hg/h1H3;/q;+1
InChIKey
DBUXSCUEGJMZAE-UHFFFAOYSA-N
Canonic Smiles
C[Hg+]
Isomeric Smiles
C[Hg+]
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
0.4886
LogD (pH = 7.4)
0.4886
Log P
0.4886
Molar Refractivity
5.5491
Polarizability
9.968604
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
ALOGPS 2.1
Log P
0.06
LOG S
-0.52
Solubility (Water)
7.63e+01 g/l
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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General Information
Calculated Properties
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RDKit
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JChem
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ALOGPS 2.1
Data Source
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Academic Data
Names and Identifiers
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IUPAC name
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IUPAC Traditional name
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Synonyms
Registration numbers
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PubChem SID
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PubChem CID
Properties
Related Proteins
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
DB03674
PubChem
6860
Names and Identifiers
IUPAC name
methylmercuryylium
IUPAC Traditional name
methylmercury(1+)
Synonyms
Methyl Mercury Ion
Registration numbers
PubChem SID
160966771
46504959
PubChem CID
6860
Molecule Details
DrugBank
DB03674
Drug information: experimental
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay