General
Preferred name
HOOCCH2O-PEG4-CH2COOH
Synonyms
P&D ID
PD126054
Tags
available
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
1
Other bioactive compounds
External IDs
10
Properties
(calculated by RDKit )
Molecular Weight
310.13
Hydrogen Bond Acceptors
7
Hydrogen Bond Donors
2
Rotatable Bonds
16
Ring Count
0
Aromatic Ring Count
0
cLogP
-0.76
TPSA
120.75
Fraction CSP3
0.83
Chiral centers
0.0
Largest ring
0.0
QED
0.35
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Target
PROTAC Linker
Source data