Identifier: MM41619

2D Structure
3D Structure
Source:
General
Identifier MM41619
SMILES CCC(=O)C(C)(O)CO
InChIKey ZHOSOWJRIAKIEQ-UHFFFAOYSA-N
MW [Da] 132.16

Automatically obtained from RDkit software.

LogP -0.29

Automatically obtained from RDkit software.

Links

PubChem

N/A

DrugBank

N/A

ChEBI

N/A

PDB

N/A

ChEMBL

N/A

No data

Methods

Simulated
Coarse grain MD

No data

No transporter data found.