General
Preferred name
D-1,4-dithiothreitol
Synonyms
P&D ID
PD006208
CAS
27565-41-9
Tags
available
natural product
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
27
Properties
(calculated by RDKit )
Molecular Weight
154.01
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
4
Rotatable Bonds
3
Ring Count
0
Aromatic Ring Count
0
cLogP
-0.43
TPSA
40.46
Fraction CSP3
1.0
Chiral centers
2.0
Largest ring
0.0
QED
0.42
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data