Identifier: MM56897

2D Structure
3D Structure
Source:
General
Identifier MM56897
SMILES O=COC=CC=CCO
InChIKey OJLBWIQQORHNOU-UHFFFAOYSA-N
MW [Da] 128.13

Automatically obtained from RDkit software.

LogP 0.22

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.