General
Preferred name
ROTENONE
Synonyms
P&D ID
PD046091
Tags
available
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
1
DrugMatrix
External IDs
12
Properties
(calculated by RDKit )
Molecular Weight
394.14
Hydrogen Bond Acceptors
6
Hydrogen Bond Donors
0
Rotatable Bonds
3
Ring Count
5
Aromatic Ring Count
2
cLogP
3.7
TPSA
63.22
Fraction CSP3
0.35
Chiral centers
3.0
Largest ring
6.0
QED
0.74
Structural alerts
1
Mitochondrial poison
Nuisance compounds
Custom attributes
(extracted from source data)
Source data