Identifier: MM109147

2D Structure
3D Structure
Source:
General
Identifier MM109147
SMILES C=C(C)C(=C)C(C)C
InChIKey HMWCQCYUKQZPRA-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.