General
Preferred name
AMITRAZ
Synonyms
P&D ID
PD055757
Tags
available
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
1
Enamine BioReference Compounds
External IDs
11
Properties
(calculated by RDKit )
Molecular Weight
293.19
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
0
Rotatable Bonds
4
Ring Count
2
Aromatic Ring Count
2
cLogP
4.87
TPSA
27.96
Fraction CSP3
0.26
Chiral centers
0.0
Largest ring
6.0
QED
0.58
QED
0.58
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data