Identifier: MM104333

2D Structure
3D Structure
Source:
General
Identifier MM104333
SMILES C=CC(C)CC(=C)C
InChIKey AOROGCCGDATQAN-UHFFFAOYSA-N
MW [Da] 110.2

Automatically obtained from RDkit software.

LogP 2.77

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.