Identifier: MM234490

2D Structure
3D Structure
Source:
General
Identifier MM234490
SMILES CC#CC(F)(F)C#CC=O
InChIKey MCOCSCFSOSDZMI-UHFFFAOYSA-N
MW [Da] 142.1

Automatically obtained from RDkit software.

LogP 0.85

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.