General
Preferred name
PD006434
Synonyms
P&D ID
PD006434
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
6
Properties
(calculated by RDKit )
Molecular Weight
422.1
Hydrogen Bond Acceptors
8
Hydrogen Bond Donors
5
Rotatable Bonds
8
Ring Count
2
Aromatic Ring Count
1
cLogP
-0.46
TPSA
192.05
Fraction CSP3
0.28
Chiral centers
3.0
Largest ring
6.0
QED
0.27
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Source data
