Identifier: MM180982

2D Structure
3D Structure
Source:
General
Identifier MM180982
SMILES C#CC(C(C)C)C(C)F
InChIKey YKQIGLCTTJGBAQ-UHFFFAOYSA-N
MW [Da] 128.19

Automatically obtained from RDkit software.

LogP 2.25

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.