Identifier: MM357290

2D Structure
3D Structure
Source:
General
Identifier MM357290
SMILES C=C(C=CC#N)C(C)=CC
InChIKey YKHGGDGUYGWZRC-UHFFFAOYSA-N
MW [Da] 133.19

Automatically obtained from RDkit software.

LogP 2.59

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.