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Molecule
ID:2850
Structure
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Functional Group
Text
General Information
Structure
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Molecular Formula
Cu₄S
Molecular Mass
286.249
Exact Mass
283.690461
Charge
0
InChI
InChI=1S/4Cu.S
InChIKey
IGIWMDIIFLPFOP-UHFFFAOYSA-N
Canonic Smiles
[Cu]12[Cu@]34[Cu@]51S23[Cu]45
Isomeric Smiles
[Cu]12S34[Cu]5[Cu@]13[Cu@]245
Calculated Properties
JChem
H Acceptors
0
H Donor
0
LogD (pH = 5.5)
0.9957
LogD (pH = 7.4)
0.9957
Log P
0.9957
Molar Refractivity
5.7558
Polarizability
16.978992
Polar Surface Area
0.0
Rotatable Bonds
0
Lipinski's Rule of Five
true
Data Source
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Names and Identifiers
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Registration numbers
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Properties
No Data Available
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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
Data Source
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Academic Data
Names and Identifiers
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Synonyms
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IUPAC Traditional name
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IUPAC name
Registration numbers
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
DB03151
PubChem
4628301
Names and Identifiers
Synonyms
(Mu-4-Sulfido)-Tetra-Nuclear Copper Ion
IUPAC Traditional name
(2r,4s)-1$l^{4}-thia-2-cupra-3-cupra-4-cupra-5-cuprapentacyclo[2.1.0.0^{1,3}.0^{2,4}.0^{2,5}]pentane
IUPAC name
(2r,4s)-1$l^{4}-thia-2-cupra-3-cupra-4-cupra-5-cuprapentacyclo[2.1.0.0^{1,3}.0^{2,4}.0^{2,5}]pentane
Molecule Details
DrugBank
DB03151
Drug information: experimental
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay
Registration numbers
PubChem CID
4628301
PubChem SID
46506399
160966297
Related Proteins
Related Proteins
Registration numbers
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PubChem CID
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PubChem SID
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