General
Preferred name
CT-53608
Synonyms
P&D ID
PD162278
Tags
available
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
1
ReFrame library
External IDs
9
Properties
(calculated by RDKit )
Molecular Weight
564.31
Hydrogen Bond Acceptors
9
Hydrogen Bond Donors
1
Rotatable Bonds
10
Ring Count
5
Aromatic Ring Count
3
cLogP
3.88
TPSA
101.52
Fraction CSP3
0.5
Chiral centers
0.0
Largest ring
6.0
QED
0.37
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data