General
Preferred name
PD058130
Synonyms
P&D ID
PD058130
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
4
Properties
(calculated by RDKit )
Molecular Weight
1586.69
Hydrogen Bond Acceptors
31
Hydrogen Bond Donors
8
Rotatable Bonds
51
Ring Count
9
Aromatic Ring Count
5
cLogP
2.12
TPSA
473.85
Fraction CSP3
0.59
Chiral centers
4.0
Largest ring
6.0
QED
0.02
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data