General
Preferred name
PD009265
Synonyms
P&D ID
PD009265
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
765.29
Hydrogen Bond Acceptors
10
Hydrogen Bond Donors
3
Rotatable Bonds
7
Ring Count
8
Aromatic Ring Count
4
cLogP
3.64
TPSA
189.65
Fraction CSP3
0.42
Chiral centers
5.0
Largest ring
15.0
QED
0.19
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data