Identifier: MM358785

2D Structure
3D Structure
Source:
General
Identifier MM358785
SMILES O=CCCC(=O)C#CCF
InChIKey LEJLFRYCFJBCHK-UHFFFAOYSA-N
MW [Da] 142.13

Automatically obtained from RDkit software.

LogP 0.51

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.