Identifier: MM275803

2D Structure
3D Structure
Source:
General
Identifier MM275803
SMILES C=CC(C=C(F)F)C(C)C
InChIKey SHZPIPSGSHYIBZ-UHFFFAOYSA-N
MW [Da] 146.18

Automatically obtained from RDkit software.

LogP 3.23

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.