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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

2,5-dibutylfuran

C12H20O

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
10

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
2,5-dibutylfuran
Molecular Formula
C12H20O
Molecular Weight
No data
Canonical SMILES
CCCCC1=CC=C(O1)CCCC
Isomeric SMILES
CCCCC1=CC=C(O1)CCCC
InChI
InChI=1S/C12H20O/c1-3-5-7-11-9-10-12(13-11)8-6-4-2/h9-10H,3-8H2,1-2H3
Oral Bioavailability
30.759
Drug Likeness
0.645
DL Score
No data
Caco-2 Permeability
No data
ALogP
No data
Bioavailability Score
No data

Identifiers

InChI Key
No data
PubChem CID
No data

Description and Extensions

Toxicity Information
No data
Related

Related Entities

Direct relations and traceable candidates grouped by relation type.

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02
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