Identifier: MM38108

2D Structure
3D Structure
Source:
General
Identifier MM38108
SMILES C=CCC(C=O)=CF
InChIKey ZNJXTZGHDNXBJJ-UHFFFAOYSA-N
MW [Da] 114.12

Automatically obtained from RDkit software.

LogP 1.61

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Simulated
Coarse grain MD

No data

No transporter data found.