Identifier: MM169678

2D Structure
3D Structure
Source:
General
Identifier MM169678
SMILES C=CCC=CC(O)C=C
InChIKey HXUHWSDWAJWCKZ-UHFFFAOYSA-N
MW [Da] 124.18

Automatically obtained from RDkit software.

LogP 1.67

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.