General
Preferred name
STEARIC ACID
Synonyms
Octadecanoic acid ()
Isostearic acid ()
Cetylacetic acid ()
Octadecanoic acid, Isostearic acid, Cetylacetic acid ()
Stearic Acid-d35 ()
Stearic Acid-13C ()
Stearic Acid-d2 ()
Stearic Acid-9,10-d2 ()
Stearic Acid-d4 ()
Fatty acids, hydrogenated tallow ()
Barolub fta ()
Hystrene 7018 ()
Hydrofol acid 150 ()
Century 1210 ()
NSC-25956 ()
Dervacid 3155 ()
Palmitostearic acid ()
Hyfac 420 ()
Hyfac 422 ()
Pristerene 4981 ()
Hydrogenated tallow acid ()
Hydrogenated tallow acids ()
Hyfac 410 ()
Sterene 60b ()
Pristerine 4989 ()
Adeka sa 300 ()
Pristerene 4916 ()
Stearic acid 50 ()
Sterene 460 ()
NSC-261168 ()
Prifac 5905 ()
Neo-fat 18-57 ()
Hydrogenated tallow fatty acids ()
Stearate ()
Tallow fatty acids, hydrogenated ()
N-octadecanoic acid ()
Tallow, hydrogenated fatty acids ()
Stearic acid 70 ()
Hyfac 421 ()
Sterene 60r ()
Neo-fat 18-58 ()
Tallow, acids, hydrogenated ()
Pristerene 4910 ()
FEMA NO. 3035 ()
Kolliwax s fine ()
E570 ()
Tallow acid, hydrogenated ()
Edenor htict-n ()
Purified stearic acid ()
Hydrogenated tallow acid, beef ()
P&D ID
PD007733
CAS
57-11-4
609343-71-7
68937-76-8
134503-33-6
126539-56-8
17660-51-4
85541-42-0
19905-58-9
57396-97-1
130048-57-6
Tags
natural product
drug
nuisance
available
Approved by
FDA
Drug Status
approved
experimental
Drug indication
Pharmaceutic Aid (tablet and/or capsule lubricant)
Pharmaceutic Aid (emulsion adjunct)
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
TOXICITY Acute oral toxicity (LD50): 4640 mg/kg [Rat]. Acute dermal toxicity (LD50): >5000 mg/kg [Rabbit].; ;
Compound Sets
17
Cayman Chemical Bioactives
10011298
9003318
28917
28150
30549
28868
ChEMBL Drugs
CHEMBL46403
Concise Guide to Pharmacology 2017/18
3377
Concise Guide to Pharmacology 2019/20
3377
Concise Guide to Pharmacology 2021/22
3377
Concise Guide to Pharmacology 2023/24
3377
DrugBank
DB03193
DrugBank Approved Drugs
DB03193
DrugCentral
4611
DrugCentral Approved Drugs
4611
Guide to Pharmacology
3377
MedChem Express Bioactive Compound Library
HY-B2219
NPC Screening Collection
Nuisance compounds in cellular assays
Selleckchem Bioactive Compound Library
stearic-acid
TargetMol Bioactive Compound Library
T2P2923
ZINC Tool Compounds
ZINC000004978673
External IDs
77
Properties
(calculated by RDKit )
Molecular Weight
284.27
Hydrogen Bond Acceptors
1
Hydrogen Bond Donors
1
Rotatable Bonds
16
Ring Count
0
Aromatic Ring Count
0
cLogP
6.33
TPSA
37.3
Fraction CSP3
0.94
Chiral centers
0.0
Largest ring
0.0
QED
0.34
Structural alerts
1
Surfactant
Nuisance compounds in cellular assays
Related compounds
Custom attributes
(extracted from source data)
Pathway
Proteases/Proteasome
Apoptosis
Metabolic Enzyme/Protease
Target
Tyrosine Phosphatase 1B
Endogenous Metabolite
MOA
Tyrosinase
Source data