General
Preferred name
PD160110
Synonyms
P&D ID
PD160110
Tags
natural product
available
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
663.11
Hydrogen Bond Acceptors
20
Hydrogen Bond Donors
6
Rotatable Bonds
11
Ring Count
5
Aromatic Ring Count
2
cLogP
-3.95
TPSA
323.28
Fraction CSP3
0.52
Chiral centers
10.0
Largest ring
6.0
QED
0.12
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Source data
