Identifier: MM298377

2D Structure
3D Structure
Source:
General
Identifier MM298377
SMILES C#CCC(C)C(=O)C(C)C
InChIKey YOMUZLDSJASLMY-UHFFFAOYSA-N
MW [Da] 138.21

Automatically obtained from RDkit software.

LogP 1.87

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.