Identifier: MM159097

2D Structure
3D Structure
Source:
General
Identifier MM159097
SMILES C=CC=C(F)CC=CC
InChIKey DGDIKBPLLLDYPG-UHFFFAOYSA-N
MW [Da] 126.17

Automatically obtained from RDkit software.

LogP 2.99

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.