Identifier: MM371872

2D Structure
3D Structure
Source:
General
Identifier MM371872
SMILES O=CC(F)=CC#CCCO
InChIKey QEJLKNPGLXFYSO-UHFFFAOYSA-N
MW [Da] 142.13

Automatically obtained from RDkit software.

LogP 0.42

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.