Identifier: MM157026

2D Structure
3D Structure
Source:
General
Identifier MM157026
SMILES C#CCC(=C)OC=CC
InChIKey NRZJLSSSJZWPJO-UHFFFAOYSA-N
MW [Da] 122.17

Automatically obtained from RDkit software.

LogP 2.07

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.