General
Preferred name
PD009619
Synonyms
P&D ID
PD009619
Tags
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
475.3
Hydrogen Bond Acceptors
12
Hydrogen Bond Donors
8
Rotatable Bonds
8
Ring Count
3
Aromatic Ring Count
0
cLogP
-3.2
TPSA
199.73
Fraction CSP3
0.9
Chiral centers
11.0
Largest ring
6.0
QED
0.18
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data