Identifier: MM371017

2D Structure
3D Structure
Source:
General
Identifier MM371017
SMILES C#CC#CCOC(=O)CC
InChIKey WNVCAQVXVHTBDQ-UHFFFAOYSA-N
MW [Da] 136.15

Automatically obtained from RDkit software.

LogP 0.58

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.