Identifier: MM155862

2D Structure
3D Structure
Source:
General
Identifier MM155862
SMILES C=CCC(C)CCOC
InChIKey ODMPFYIMVKVXJH-UHFFFAOYSA-N
MW [Da] 128.22

Automatically obtained from RDkit software.

LogP 2.24

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.