General
Preferred name
PD160597
Synonyms
P&D ID
PD160597
Tags
natural product
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
6
Properties
(calculated by RDKit )
Molecular Weight
258.02
Hydrogen Bond Acceptors
9
Hydrogen Bond Donors
4
Rotatable Bonds
3
Ring Count
1
Aromatic Ring Count
0
cLogP
-4.37
TPSA
162.57
Fraction CSP3
1.0
Chiral centers
5.0
Largest ring
6.0
QED
0.37
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data