Identifier: MM263663

2D Structure
3D Structure
Source:
General
Identifier MM263663
SMILES C=CCC(=C)CC(=C)C#N
InChIKey PXFJHKVKXOQRNR-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.