General
Preferred name
(4-(thiophen-2-yl)phenyl)methanamine
Synonyms
1-(4-thiophen-2-ylphenyl)methanamine ()
P&D ID
PD005409
CAS
203436-48-0
Tags
available
drug candidate
Drug indication
Discovery agent
Drug Status
experimental
Structure
Probe scores
P&D probe-likeness score
[[ v.score ]]%
Structure formats
[[ format ]]
[[ compound[format === 'MOL' ? 'molblock' : format.toLowerCase()] ]]
Compound Sets
2
DrugBank
DrugMAP
External IDs
17
Properties
(calculated by RDKit )
Molecular Weight
189.06
Hydrogen Bond Acceptors
2
Hydrogen Bond Donors
1
Rotatable Bonds
2
Ring Count
2
Aromatic Ring Count
2
cLogP
2.87
TPSA
26.02
Fraction CSP3
0.09
Chiral centers
0.0
Largest ring
6.0
QED
0.77
Structural alerts
0
No structural alerts detected
Custom attributes
(extracted from source data)
Source data