General
Preferred name
PROPYLENE GLYCOL
Synonyms
1,2-Propanediol ()
1,2-Dihydroxypropane ()
Methyl ethyl glycol ()
(¡À)-1,2-Propanediol ()
1,2-(RS)-Propanediol ()
1,2-Propylene glycol ()
K-301 ()
1,2-Dihydroxypropane, Propylene glycol, Methyl ethyl glycol ()
(±)-1,2-Propanediol ()
Kollisolv pg ()
Methyl glycol ()
Propylene glycol (solvent) ()
FEMA NO. 2940 ()
Ins-1520 ()
E1520 ()
NSC-69860 ()
Ins no.1520 ()
E-1520 ()
Propyleneglycolum ()
Kilfrost abc-s ()
Propylene glycol dl-form ()
E490 ()
Isopropylene glycol ()
Propylene glycol ()
(??)-1,2-Propanediol ()
P&D ID
PD008735
CAS
4254-15-3
190913-75-8
57-55-6
25322-69-4
Tags
available
drug
Approved by
FDA
Drug Status
approved
investigational
Max Phase
3.0
Drug indication
dry eye syndrome
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
PRICE 520
DESCRIPTION (??)-1,2-Propanediol is an aliphatic alcohol that has a variety of roles as a preservative and antifreeze, and has a wide range of applications in the food industry and skin care industry. (??)-1,2-Propanediol is a natural bacteriostatic agent that inhibits the growth and multiplication of bacteria to a certain extent.
DESCRIPTION Propylene glycol is a viscous organic solvent and diluent used in pharmaceutical preparations. (Enamine Bioactive Compounds)
DESCRIPTION (±)-1,2-Propanediol is an aliphatic alcohol that has a variety of roles as a preservative and antifreeze, and has a wide range of applications in the food industry and skin care industry. (±)-1,2-Propanediol is a natural bacteriostatic agent that inhibits the growth and multiplication of bacteria to a certain extent. (TargetMol Bioactive Compound Library)
Cell lines
1
Organisms
0
Compound Sets
12
ChEMBL Drugs
CHEMBL286398
DrugBank
DB01839
DrugBank Approved Drugs
DB01839
DrugCentral
4024
DrugCentral Approved Drugs
4024
DrugMatrix
Enamine Bioactive Compounds
EBC-26033
LSP-MoA library (Laboratory of Systems Pharmacology)
CHEMBL286398
NCATS Inxight Approved Drugs
6DC9Q167V3
ReFrame library
Selleckchem Bioactive Compound Library
propanediol
TargetMol Bioactive Compound Library
T5619
External IDs
52
Properties
(calculated by RDKit )
Molecular Weight
76.05
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
1
Ring Count
0
Aromatic Ring Count
0
cLogP
-0.64
TPSA
40.46
Fraction CSP3
1.0
Chiral centers
1.0
Largest ring
0.0
QED
0.44
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Source data