General
Preferred name
ACETALDEHYDE
Synonyms
P&D ID
PD052119
CAS
75-07-0
Tags
available
drug candidate
Drug indication
Discovery agent
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
3
Concise Guide to Pharmacology 2023/24
DrugMAP
Guide to Pharmacology
External IDs
31
Properties
(calculated by RDKit )
Molecular Weight
44.03
Hydrogen Bond Acceptors
1
Hydrogen Bond Donors
0
Rotatable Bonds
0
Ring Count
0
Aromatic Ring Count
0
cLogP
0.21
TPSA
17.07
Fraction CSP3
0.5
Chiral centers
0.0
Largest ring
0.0
QED
0.36
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data