General
Preferred name
S-(D-Carboxybutyl)-L-Homocysteine
Synonyms
P&D ID
PD008033
Tags
drug candidate
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
10
Properties
(calculated by RDKit )
Molecular Weight
235.09
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
3
Rotatable Bonds
9
Ring Count
0
Aromatic Ring Count
0
cLogP
0.78
TPSA
100.62
Fraction CSP3
0.78
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