General
Preferred name
S-2-(Boronoethyl)-L-Cysteine
Synonyms
P&D ID
PD126897
Tags
drug candidate
Drug Status
experimental
Probe control
Probe control not defined
Orthogonal probes
0
No orthogonal probes found
Similar probes
0
No structurally similar probes found
Structure
P&D probe-likeness score
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
[[ p.pathway_name ]]
[[ compound.targets[tid].gene_name ]]
Compound Sets
1
DrugBank
[[ a.name ]]
[[ ligand_id ]]
free of charge
External IDs
4
Properties
(calculated by RDKit )
Molecular Weight
210.06
Hydrogen Bond Acceptors
6
Hydrogen Bond Donors
5
Rotatable Bonds
6
Ring Count
0
Aromatic Ring Count
0
cLogP
-1.95
TPSA
124.01
Fraction CSP3
0.8
Chiral centers
1.0
Largest ring
0.0
QED
0.25
Structural alerts
0
No structural alerts detected
Related compounds
Custom attributes
(extracted from source data)
Source data
