General
Preferred name
AOM
Synonyms
P&D ID
PD117944
Tags
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
5
Properties
(calculated by RDKit )
Molecular Weight
74.05
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
0
Rotatable Bonds
0
Ring Count
0
Aromatic Ring Count
0
cLogP
0.21
TPSA
38.43
Fraction CSP3
1.0
Chiral centers
0.0
Largest ring
0.0
QED
0.23
Structural alerts
1
azo_A(324)
[#7;!R]=[#7]
PAINS Family A
Custom attributes
(extracted from source data)
Source data