Identifier: MM140113

2D Structure
3D Structure
Source:
General
Identifier MM140113
SMILES CC(=O)C(F)(C#N)C#N
InChIKey UDDODXMIHHTOJP-UHFFFAOYSA-N
MW [Da] 126.09

Automatically obtained from RDkit software.

LogP 0.33

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.