General
Preferred name
PD087140
Synonyms
P&D ID
PD087140
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
1
Properties
(calculated by RDKit )
Molecular Weight
439.14
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
1
Rotatable Bonds
7
Ring Count
4
Aromatic Ring Count
1
cLogP
-0.76
TPSA
59.06
Fraction CSP3
0.67
Chiral centers
7.0
Largest ring
6.0
QED
0.34
QED
0.34
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data