Identifier: MM53391

2D Structure
3D Structure
Source:
General
Identifier MM53391
SMILES C#CC(=O)C(CF)OC
InChIKey FWEICFRSZGRFJT-UHFFFAOYSA-N
MW [Da] 130.12

Automatically obtained from RDkit software.

LogP 0.17

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Simulated
Coarse grain MD

No data

No transporter data found.