General
Preferred name
PD157758
Synonyms
P&D ID
PD157758
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
9
Properties
(calculated by RDKit )
Molecular Weight
863.37
Hydrogen Bond Acceptors
13
Hydrogen Bond Donors
1
Rotatable Bonds
20
Ring Count
6
Aromatic Ring Count
5
cLogP
8.1
TPSA
155.63
Fraction CSP3
0.36
Chiral centers
5.0
Largest ring
6.0
QED
0.05
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data