Identifier: MM109158

2D Structure
3D Structure
Source:
General
Identifier MM109158
SMILES C=C(F)C(=C)C(C)O
InChIKey BDXJFBQSVKCEND-UHFFFAOYSA-N
MW [Da] 116.14

Automatically obtained from RDkit software.

LogP 1.41

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.