General
Preferred name
STEARIC ACID
Synonyms
Octadecanoic acid ()
Isostearic acid ()
Cetylacetic acid ()
Octadecanoic acid, Isostearic acid, Cetylacetic acid ()
Stearate ()
Pristerine 4989 ()
Neo-fat 18-57 ()
Prifac 5905 ()
Adeka sa 300 ()
NSC-25956 ()
Sterene 460 ()
Edenor htict-n ()
Hydrofol acid 150 ()
Stearic acid 50 ()
Dervacid 3155 ()
Hyfac 422 ()
Tallow fatty acids, hydrogenated ()
N-octadecanoic acid ()
Barolub fta ()
E570 ()
Hydrogenated tallow acid, beef ()
Pristerene 4916 ()
Pristerene 4910 ()
Fatty acids, hydrogenated tallow ()
Sterene 60b ()
Hyfac 420 ()
Palmitostearic acid ()
Hyfac 421 ()
Hydrogenated tallow acids ()
NSC-261168 ()
Hyfac 410 ()
Stearic acid 70 ()
Purified stearic acid ()
Tallow acid, hydrogenated ()
Hydrogenated tallow acid ()
Hydrogenated tallow fatty acids ()
Pristerene 4981 ()
Tallow, hydrogenated fatty acids ()
Century 1210 ()
Hystrene 7018 ()
FEMA NO. 3035 ()
Tallow, acids, hydrogenated ()
Sterene 60r ()
Neo-fat 18-58 ()
Kolliwax s fine ()
Stearic Acid-d35 ()
Stearic Acid-13C ()
Stearic Acid-d2 ()
Stearic Acid-9,10-d2 ()
Stearic Acid-d4 ()
Stearic Acid-d5 ()
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
211443-83-3
Tags
available
nuisance
drug
Approved by
FDA
Drug Status
approved
experimental
Drug indication
Pharmaceutic Aid (emulsion adjunct)
Pharmaceutic Aid (tablet and/or capsule lubricant)
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
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
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
Guide to Pharmacology
MedChem Express Bioactive Compound Library
NPC Screening Collection
Nuisance compounds in cellular assays
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
ZINC Tool Compounds
External IDs
87
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
Custom attributes
(extracted from source data)
Pathway
Proteases/Proteasome
Apoptosis
Metabolic Enzyme/Protease
Target
Tyrosine Phosphatase 1B
Endogenous Metabolite
MOA
Tyrosinase
Source data