Identifier: MM141611

2D Structure
3D Structure
Source:
General
Identifier MM141611
SMILES CCC(C)CC(C)C=O
InChIKey MTTYIWPARUGWCA-UHFFFAOYSA-N
MW [Da] 128.22

Automatically obtained from RDkit software.

LogP 2.26

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.