General
Preferred name
ACETIC ACID
Synonyms
Acetic Acid, Glacial ()
Acetate Ion ()
CALCIUM ACETATE ()
Acetic acid C-11 ()
Acetate ()
Orlex ()
Vosol ()
Acetic ()
Antipyrine acetylsalicylate ()
Acetic acid component of vosol hc , glacial ()
E260 ()
Acetic acid glacial ()
Acetic acid component of orlex hc , glacial ()
Vinegar acid ()
E-260 ()
Acetasol ()
Acetic acid component of acetasol hc , glacial ()
NSC-132953 ()
INS NO.260 ()
Acetic acid,glacial ()
Glacial acetic acid ()
NSC-406306 ()
Acetopyrine ()
NSC-112209 ()
NSC-111201 ()
Acidum aceticum ()
Acetic acid component of tridesilon , glacial ()
NSC-115870 ()
Acopyrine ()
Aci-Jel ()
FEMA NO. 2006 ()
Acidum aceticum glaciale ()
INS-260 ()
Pyrosal ()
Acetic acid, glacial component of tridesilon ()
Vinegar ()
Aceticum acidum ()
NSC-127175 ()
Distilled vinegar ()
Earcalm ()
Orthoacetic acid ()
Acetic acid, diluted ()
C-11 acetate ()
Acetic-1-11c acid ()
(11c)acetic acid ()
11c-acetate ()
P&D ID
PD051684
CAS
157090-22-7
68475-71-8
64-19-7
71-50-1
79893-89-3
78887-71-5
Tags
available
covalent binder
drug
drug candidate
Approved by
FDA
First approval
1982
1960
Drug indication
Discovery agent
Hepatocellular carcinoma
infection in the ear canal
drug-induced liver injury
Drug Status
approved
experimental
investigational
Max Phase
2.0
4.0
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()] ]]
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
18
ChEMBL Approved Drugs
ChEMBL Drugs
Concise Guide to Pharmacology 2017/18
Concise Guide to Pharmacology 2019/20
Concise Guide to Pharmacology 2021/22
Concise Guide to Pharmacology 2023/24
CovBinderInPDB
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
DrugMAP Approved Drugs
DrugMatrix
Guide to Pharmacology
LSP-MoA library (Laboratory of Systems Pharmacology)
LSP-OptimalKinase library (Laboratory of Systems Pharmacology)
ReFrame library
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
76
Properties
(calculated by RDKit )
Molecular Weight
60.02
Hydrogen Bond Acceptors
1
Hydrogen Bond Donors
1
Rotatable Bonds
0
Ring Count
0
Aromatic Ring Count
0
cLogP
0.09
TPSA
37.3
Fraction CSP3
0.5
Chiral centers
0.0
Largest ring
0.0
QED
0.43
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Therapeutic Class
Antiinfective Agents
Source data
