Identifier: MM98285

2D Structure
3D Structure
Source:
General
Identifier MM98285
SMILES C=CCC(C)=CC
InChIKey JBVMSEMQJGGOFR-UHFFFAOYSA-N
MW [Da] 96.17

Automatically obtained from RDkit software.

LogP 2.53

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.