General
Preferred name
PD007019
Synonyms
P&D ID
PD007019
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
68
Properties
(calculated by RDKit )
Molecular Weight
323.05
Hydrogen Bond Acceptors
9
Hydrogen Bond Donors
5
Rotatable Bonds
4
Ring Count
2
Aromatic Ring Count
1
cLogP
-2.45
TPSA
177.36
Fraction CSP3
0.56
Chiral centers
4.0
Largest ring
6.0
QED
0.37
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data