Identifier: MM109231

2D Structure
3D Structure
Source:
General
Identifier MM109231
SMILES CC(C)=C(F)C(N)=O
InChIKey BTOBKVCRPCGAMB-UHFFFAOYSA-N
MW [Da] 117.12

Automatically obtained from RDkit software.

LogP 0.74

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.