General
Preferred name
ZINC SULFATE
Synonyms
Zinc sulfate, anhydrous ()
Zinc sulphate, anhydrous ()
Zinc sulfate, unspecified hydrate ()
Sulfuric acid, zinc salt (1:1) ()
Zinc sulphate (1:1) monohydrate ()
Zinc sulphate anhydrous ()
Zincomed ()
Zinc (as sulfate) ()
White Vitriol ()
Zing ()
NSC-135806 ()
Zinc sulfate, unspecified ()
Zn Sulf Co ()
Sootheye ()
Zinc sulfate (anhydrous) ()
Z Span ()
Zinc sulphate (1:1) heptahydrate ()
Zinc sulfate (1:1) heptahydrate ()
Zinc sulphate hydrate ()
Zinc sulfate, unspecified form ()
Zinci sulfas monohydrate ()
Zinc sulfate hydrate ()
Zincosol ()
Pennine ()
Zinc (as sulphate) ()
Zinc sulfate anhydrous ()
Zincum sulphuricum ()
NSC-32677 ()
Zincfrin ()
Zinc sulfate monohydrate ()
Zinc sulfate (1:1) monohydrate ()
Zinc sulphate ()
Zindole ()
Zinci sulfas heptahydrate ()
P&D ID
PD009255
CAS
7733-02-0
131315-46-3
Tags
available
inorganic
drug
contains metal
Drug Status
approved
investigational
Max Phase
4.0
Drug indication
Astringent (ophthalmic)
First approval
1987
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
INDICATION
This medication is a mineral used to treat or prevent low levels of zinc alone and together with oral rehydration therapy (ORT). It is also used as a topical astringent. Zinc Sulfate Injection, USP is indicated for use as a supplement to intravenous solutions given for TPN.
TOXICITY
Human : TDLo ( Oral) 45mg/kg/7D-C : Normocytic anemia, pulse rate increase without fall inBP; Human: TDLo (oral) 106mg/kg : Hypermotylity, diarrhea; Mouse ; LD50 Oral : 245mg/kg ; Mouse : LD50 : subcutaneous : 781mg/kg
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
5
ChEMBL Approved Drugs
ChEMBL Drugs
DrugBank
DrugBank Approved Drugs
DrugMatrix
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
24
Molecular Weight
159.88
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
0
Rotatable Bonds
0
Ring Count
0
Aromatic Ring Count
0
cLogP
-1.34
TPSA
80.26
Fraction CSP3
0.0
Chiral centers
0.0
Largest ring
0.0
QED
0.25
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Source data
