General
Preferred name
CYASTERONE
Synonyms
P&D ID
PD065182
Tags
natural product
available
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
1
DrugMatrix
External IDs
6
Properties
(calculated by RDKit )
Molecular Weight
520.3
Hydrogen Bond Acceptors
8
Hydrogen Bond Donors
5
Rotatable Bonds
4
Ring Count
5
Aromatic Ring Count
0
cLogP
1.89
TPSA
144.52
Fraction CSP3
0.86
Chiral centers
13.0
Largest ring
6.0
QED
0.35
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data