Identifier: MM214798

2D Structure
3D Structure
Source:
General
Identifier MM214798
SMILES O=COC=CCCCF
InChIKey RBUKWMORSUSSPN-UHFFFAOYSA-N
MW [Da] 132.13

Automatically obtained from RDkit software.

LogP 1.42

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.