Identifier: MM283699

2D Structure
3D Structure
Source:
General
Identifier MM283699
SMILES CC=CCCC(C)=CCC
InChIKey FENIKUXFPXFQRG-UHFFFAOYSA-N
MW [Da] 138.25

Automatically obtained from RDkit software.

LogP 3.7

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.