Identifier: MM163591

2D Structure
3D Structure
Source:
General
Identifier MM163591
SMILES CC(=O)C(F)C#CCF
InChIKey DTFYQWYMBLGEQA-UHFFFAOYSA-N
MW [Da] 132.11

Automatically obtained from RDkit software.

LogP 0.89

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.