Identifier: MM453195

2D Structure
3D Structure
Source:
General
Identifier MM453195
SMILES C#CC=CCC=CCC=C
InChIKey AINGJIIHBRHQGZ-UHFFFAOYSA-N
MW [Da] 132.21

Automatically obtained from RDkit software.

LogP 2.7

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.