Identifier: MM279033

2D Structure
3D Structure
Source:
General
Identifier MM279033
SMILES CC=CC(C)CCCCC
InChIKey YWPFKZMYKGXMAP-UHFFFAOYSA-N
MW [Da] 140.27

Automatically obtained from RDkit software.

LogP 3.78

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.