Identifier: MM422064

2D Structure
3D Structure
Source:
General
Identifier MM422064
SMILES C=CC(=CC)C(C)=COC
InChIKey USQMFLXPCKRUKY-UHFFFAOYSA-N
MW [Da] 138.21

Automatically obtained from RDkit software.

LogP 2.67

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.