General
Preferred name
PD157954
Synonyms
P&D ID
PD157954
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
11
Properties
(calculated by RDKit )
Molecular Weight
748.3
Hydrogen Bond Acceptors
11
Hydrogen Bond Donors
1
Rotatable Bonds
17
Ring Count
5
Aromatic Ring Count
4
cLogP
6.46
TPSA
137.27
Fraction CSP3
0.41
Chiral centers
5.0
Largest ring
6.0
QED
0.07
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data