General
Preferred name
S-Adenosyl-L-Homoselenocysteine
Synonyms
P&D ID
PD059643
Tags
drug candidate
natural product
Drug Status
experimental
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
1
DrugBank
External IDs
14
Properties
(calculated by RDKit )
Molecular Weight
432.07
Hydrogen Bond Acceptors
10
Hydrogen Bond Donors
5
Rotatable Bonds
7
Ring Count
3
Aromatic Ring Count
2
cLogP
-1.63
TPSA
182.63
Fraction CSP3
0.57
Chiral centers
5.0
Largest ring
6.0
QED
0.25
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data