Identifier: MM28366

2D Structure
3D Structure
Source:
General
Identifier MM28366
SMILES CC(C)(C)C(=O)CO
InChIKey FFNOWYSCJOKVCL-UHFFFAOYSA-N
MW [Da] 116.16

Automatically obtained from RDkit software.

LogP 0.59

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.