General
Preferred name
S-sulphocysteine
Synonyms
S-sulpho-L-cysteine ()
S-Sulfocysteine ()
P&D ID
PD006269
CAS
1637-71-4
Tags
drug candidate
natural product
available
Drug indication
Discovery agent
Drug Status
experimental
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
4
Cayman Chemical Bioactives
Drug Repurposing Hub
DrugBank
DrugMAP
External IDs
40
Properties
(calculated by RDKit )
Molecular Weight
200.98
Hydrogen Bond Acceptors
5
Hydrogen Bond Donors
3
Rotatable Bonds
4
Ring Count
0
Aromatic Ring Count
0
cLogP
-1.07
TPSA
117.69
Fraction CSP3
0.67
Chiral centers
1.0
Largest ring
0.0
QED
0.39
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
MOA
glutamate receptor agonist
Source data