Identifier: MM42705

2D Structure
3D Structure
Source:
General
Identifier MM42705
SMILES C#CC(C)(C#C)C(C)=O
InChIKey XLNYVXITUMXZQS-UHFFFAOYSA-N
MW [Da] 120.15

Automatically obtained from RDkit software.

LogP 0.85

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.