General
Preferred name
PROPIOLACTONE
Synonyms
β-propiolactone ()
2-Oxetanone ()
Betaprone ()
Beta-propiolactone ()
NSC-21626 ()
.beta.-propiolactone ()
P&D ID
PD001033
CAS
57-57-8
Tags
available
drug
Approved by
FDA
Drug Status
approved
withdrawn
Max Phase
Phase 4
Drug indication
Disinfectant
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()] ]]
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
10
ChEMBL Approved Drugs
ChEMBL Drugs
Drug Repurposing Hub
DrugBank
DrugBank Approved Drugs
DrugCentral
DrugCentral Approved Drugs
MedChem Express Bioactive Compound Library
ReFrame library
The Spectrum Collection
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
26
Properties
(calculated by RDKit )
Molecular Weight
72.02
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
0
Rotatable Bonds
0
Ring Count
1
Aromatic Ring Count
0
cLogP
-0.07
TPSA
26.3
Fraction CSP3
0.67
Chiral centers
0.0
Largest ring
4.0
QED
0.37
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Indication
antiseptic
Pathway
Anti-infection
Target
SARS-CoV
Source data
