General
Preferred name
PD161351
Synonyms
P&D ID
PD161351
Tags
contains metal
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
4
Properties
(calculated by RDKit )
Molecular Weight
343.94
Hydrogen Bond Acceptors
5
Hydrogen Bond Donors
0
Rotatable Bonds
4
Ring Count
0
Aromatic Ring Count
0
cLogP
-2.56
TPSA
80.26
Fraction CSP3
0.5
Chiral centers
1.0
Largest ring
0.0
QED
0.52
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data