Identifier: MM355269

2D Structure
3D Structure
Source:
General
Identifier MM355269
SMILES C=CC(C)=C(C)C(C)=CC
InChIKey GWZUQERGXCJNSQ-UHFFFAOYSA-N
MW [Da] 136.24

Automatically obtained from RDkit software.

LogP 3.48

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.