General
Preferred name
PD136235
Synonyms
4-(Bromoacetyl)toluene ()
P&D ID
PD136235
CAS
619-41-0
Tags
covalent binder
available
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Description
(extracted from source data)
DESCRIPTION 4-(Bromoacetyl)toluene shows inhibitory activity against glycogen synthase kinase. (Enamine Bioactive Compounds)
Compound Sets
2
CovalentInDB
Enamine Bioactive Compounds
External IDs
16
Properties
(calculated by RDKit )
Molecular Weight
211.98
Hydrogen Bond Acceptors
1
Hydrogen Bond Donors
0
Rotatable Bonds
2
Ring Count
1
Aromatic Ring Count
1
cLogP
2.57
TPSA
17.07
Fraction CSP3
0.22
Chiral centers
0.0
Largest ring
6.0
QED
0.54
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data