General
Preferred name
PD018697
Synonyms
P&D ID
PD018697
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
7
Properties
(calculated by RDKit )
Molecular Weight
628.27
Hydrogen Bond Acceptors
9
Hydrogen Bond Donors
2
Rotatable Bonds
8
Ring Count
7
Aromatic Ring Count
2
cLogP
4.74
TPSA
120.75
Fraction CSP3
0.46
Chiral centers
8.0
Largest ring
7.0
QED
0.32
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data