Identifier: MM397891

2D Structure
3D Structure
Source:
General
Identifier MM397891
SMILES C#CC(C#CC=O)=C(C)C
InChIKey SUOXMJRFTOHDLN-UHFFFAOYSA-N
MW [Da] 132.16

Automatically obtained from RDkit software.

LogP 1.16

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.