General
Preferred name
PD132778
Synonyms
P&D ID
PD132778
Tags
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
1
Drug Repurposing Hub
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
3
Properties
(calculated by RDKit )
Molecular Weight
790.63
Hydrogen Bond Acceptors
7
Hydrogen Bond Donors
1
Rotatable Bonds
42
Ring Count
0
Aromatic Ring Count
0
cLogP
12.8
TPSA
108.36
Fraction CSP3
0.95
Chiral centers
2.0
Largest ring
0.0
QED
0.03
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Source data
