General
Preferred name
SALICYL ALCOHOL
Synonyms
Salicyl alcohol, monosodium salt ()
α,2-Toluenediol ()
o-Methylolphenol ()
2-Hydroxybenzyl alcohol ()
Saligenin ()
Saligenol ()
Diathesin ()
α,2-Toluenedio ()
??,2-Toluenedio ()
Salicain, Diathesin, Saligenin, Saligenol, o-Methylolphenol, ¦Á,2-Toluenediol ()
Salicain ()
O-hydroxybenzyl alcohol ()
NSC-3814 ()
P&D ID
PD001762
CAS
90-01-7
Tags
available
drug candidate
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)
DESCRIPTION
Salicyl alcohol is used as an intermediate in pharmaceuticals, fragrances, and pesticides.
PRICE
29
DESCRIPTION
Salicyl alcohol is an inhibitor of lymphocyte-mediated cell lysis from prunes.
(TargetMol Bioactive Compound Library)
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
8
ChEMBL Drugs
Drug Repurposing Hub
MedChem Express Bioactive Compound Library
NPC Screening Collection
ReFrame library
Selleckchem Bioactive Compound Library
TargetMol Bioactive Compound Library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
41
Molecular Weight
124.05
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
2
Rotatable Bonds
1
Ring Count
1
Aromatic Ring Count
1
cLogP
0.88
TPSA
40.46
Fraction CSP3
0.14
Chiral centers
0.0
Largest ring
6.0
QED
0.58
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Target
Drug intermediate
Source data
