Identifier: MM144470

2D Structure
3D Structure
Source:
General
Identifier MM144470
SMILES C=CC(F)COC(=C)C
InChIKey ZBOXFUZIWFGXMI-UHFFFAOYSA-N
MW [Da] 130.16

Automatically obtained from RDkit software.

LogP 2.06

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.