General
Preferred name
PD161360
Synonyms
P&D ID
PD161360
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
10
Properties
(calculated by RDKit )
Molecular Weight
195.05
Hydrogen Bond Acceptors
7
Hydrogen Bond Donors
5
Rotatable Bonds
5
Ring Count
0
Aromatic Ring Count
0
cLogP
-4.83
TPSA
141.28
Fraction CSP3
0.83
Chiral centers
4.0
Largest ring
0.0
QED
0.3
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data