General
Preferred name
PD009578
Synonyms
P&D ID
PD009578
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
Other bioactive compounds
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
3
Properties
(calculated by RDKit )
Molecular Weight
631.27
Hydrogen Bond Acceptors
8
Hydrogen Bond Donors
4
Rotatable Bonds
3
Ring Count
7
Aromatic Ring Count
2
cLogP
1.0
TPSA
172.58
Fraction CSP3
0.63
Chiral centers
7.0
Largest ring
6.0
QED
0.36
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Source data
