Identifier: MM289463

2D Structure
3D Structure
Source:
General
Identifier MM289463
SMILES C#CC=COC=CC(C)O
InChIKey YCSNSZMXMGSXCT-UHFFFAOYSA-N
MW [Da] 138.17

Automatically obtained from RDkit software.

LogP 1.04

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.