General
Preferred name
PD119581
Synonyms
5-phenyl-1,3,4-oxadiazole-2(3H)-thione ()
P&D ID
PD119581
CAS
30207-05-7
23288-98-4
3004-42-0
Tags
available
nuisance
drug candidate
Drug indication
Discovery agent
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
4
DrugMAP
EU-OPENSCREEN Bioactive Compound Library
Nuisance compounds in cellular assays
ZINC Tool Compounds
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
25
Properties
(calculated by RDKit )
Molecular Weight
178.02
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
1
Rotatable Bonds
1
Ring Count
2
Aromatic Ring Count
2
cLogP
2.03
TPSA
38.92
Fraction CSP3
0.0
Chiral centers
0.0
Largest ring
6.0
QED
0.68
Structural alerts
1
Nonspecific reactivity
Nuisance compounds
Related compounds
Custom attributes
(extracted from source data)
Source data
