Identifier: MM150763

2D Structure
3D Structure
Source:
General
Identifier MM150763
SMILES COC(C=C(F)F)=CF
InChIKey YUHWSYJOZRRQOK-UHFFFAOYSA-N
MW [Da] 138.09

Automatically obtained from RDkit software.

LogP 2.22

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.