Identifier: MM295615

2D Structure
3D Structure
Source:
General
Identifier MM295615
SMILES CC(=O)C(C)=CC=CC=O
InChIKey YNQYKBMYTYYVJV-UHFFFAOYSA-N
MW [Da] 138.17

Automatically obtained from RDkit software.

LogP 1.28

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.