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Molecule
ID:1922
Structure
Similarity
Functional Group
Text
General Information
Structure
Molecular Formula
H₃O₃Zn-
Molecular Mass
116.40202
Exact Mass
114.93736096
Charge
-1
InChI
InChI=1S/3H2O.Zn/h3*1H2;/q;;;+2/p-3
InChIKey
FTXMHASAYZWVCS-UHFFFAOYSA-K
Canonic Smiles
O[Zn-](O)O
Isomeric Smiles
O[Zn-](O)O
Calculated Properties
JChem
H Acceptors
3
H Donor
3
LogD (pH = 5.5)
-1.4526011
LogD (pH = 7.4)
-1.4526
Log P
-1.4526
Molar Refractivity
7.6938
Polarizability
6.855681
Polar Surface Area
60.69
Rotatable Bonds
0
Lipinski's Rule of Five
true
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Properties
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Molecular Spectra
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Molecule Details
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General Information
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IUPAC Traditional name
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IUPAC name
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PubChem SID
Properties
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Molecular Spectra
Molecule Details
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From Data Sources
Bioactivity
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PubChem BioAssay
Data Source
Academic Data
DrugBank
DB02165
PubChem
445443
Names and Identifiers
IUPAC Traditional name
@zinc trihydroxide
Synonyms
Zinc Trihydroxide
IUPAC name
trihydroxyzincuide
Registration numbers
PubChem CID
445443
PubChem SID
46506339
160965377
Molecule Details
DrugBank
DB02165
Drug information: experimental
References
PubChem Literature
No Data Available
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Bioactivity
PubChem BioAssay