01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Wln: q5q
- Molecular Formula
- C5H12O2
- Molecular Weight
- No data
- Canonical SMILES
- C(CCO)CCO
- Isomeric SMILES
- C(CCO)CCO
- InChI
- InChI=1S/C5H12O2/c6-4-2-1-3-5-7/h6-7H,1-5H2
- Oral Bioavailability
- 24.800
- Drug Likeness
- 0.498
- 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.
Active Targets
ingredient target1 Targets