Identifier: MM231738

2D Structure
3D Structure
Source:
General
Identifier MM231738
SMILES C#CC#CC(C)C(C)(C)F
InChIKey AIAFLDIPUFXQQI-UHFFFAOYSA-N
MW [Da] 138.19

Automatically obtained from RDkit software.

LogP 2.01

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.