monobenzone

Ligand id: 6830

Name: monobenzone

Structure and Physico-chemical Properties

2D Structure
Calculated Physico-chemical Properties
Hydrogen bond acceptors 0
Hydrogen bond donors 1
Rotatable bonds 3
Topological polar surface area 29.46
Molecular weight 200.08
XLogP 4.3
No. Lipinski's rules broken 0

Molecular properties generated using the CDK

Classification
Compound class Synthetic organic
Approved drug? Yes (FDA (1952))
IUPAC Name
4-(benzyloxy)phenol
International Nonproprietary Names
INN number INN
588 monobenzone
Synonyms
p-benzyloxyphenol
Database Links
CAS Registry No. 103-16-2
ChEMBL Ligand CHEMBL1388
DrugBank Ligand DB00600
PubChem CID 7638
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Wikipedia Monobenzone
Comments
A tyrosinase inhibitor