Identifier: MM325713

2D Structure
3D Structure
Source:
General
Identifier MM325713
SMILES C=CC(=O)OC=C(C)C=C
InChIKey QWLNJOMRWSEOBX-UHFFFAOYSA-N
MW [Da] 138.17

Automatically obtained from RDkit software.

LogP 1.81

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.