01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 5
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-propylfuran
- Molecular Formula
- C7H10O
- Molecular Weight
- No data
- Canonical SMILES
- CCCC1=CC=CO1
- Isomeric SMILES
- CCCC1=CC=CO1
- InChI
- InChI=1S/C7H10O/c1-2-4-7-5-3-6-8-7/h3,5-6H,2,4H2,1H3
- Oral Bioavailability
- 59.188
- Drug Likeness
- 0.569
- 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.