Identifier: MM149811

2D Structure
3D Structure
Source:
General
Identifier MM149811
SMILES C=CC(C=C)CC(C)C
InChIKey WFYHNBFJEOWTLR-UHFFFAOYSA-N
MW [Da] 124.23

Automatically obtained from RDkit software.

LogP 3.02

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.