General
Preferred name
S-(Carboxymethyl)-DL-cysteine
Synonyms
P&D ID
PD056661
CAS
11139-64-3
2387-59-9
638-23-3
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
Other bioactive compounds
External IDs
18
Properties
(calculated by RDKit )
Molecular Weight
179.03
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
3
Rotatable Bonds
5
Ring Count
0
Aromatic Ring Count
0
cLogP
-0.78
TPSA
100.62
Fraction CSP3
0.6
Chiral centers
1.0
Largest ring
0.0
QED
0.51
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data