General
Preferred name
[3H]2,2,2-TEMPS
Synonyms
2,2,2-TEMPS ()
P&D ID
PD047862
Tags
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()] ]]
Description
(extracted from source data)
DESCRIPTION The location of the radiolabelled hydrogen atom was not specified by the suppliers of this compound. (GtoPdb)
Compound Sets
2
DrugMAP
Guide to Pharmacology
External IDs
9
Properties
(calculated by RDKit )
Molecular Weight
416.14
Hydrogen Bond Acceptors
4
Hydrogen Bond Donors
0
Rotatable Bonds
9
Ring Count
2
Aromatic Ring Count
2
cLogP
4.55
TPSA
59.5
Fraction CSP3
0.42
Chiral centers
1.0
Largest ring
6.0
QED
0.6
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data