Identifier: MM261050

2D Structure
3D Structure
Source:
General
Identifier MM261050
SMILES CC(O)C#CC=C(F)C#N
InChIKey OFLTWPYWAUGHTA-UHFFFAOYSA-N
MW [Da] 139.13

Automatically obtained from RDkit software.

LogP 0.75

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Computed
QSAR
Simulated
Coarse grain MD

No data

No transporter data found.