01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2-decanone
- Molecular Formula
- C10H20O
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCCCC(=O)C
- Isomeric SMILES
- CCCCCCCCC(=O)C
- InChI
- InChI=1S/C10H20O/c1-3-4-5-6-7-8-9-10(2)11/h3-9H2,1-2H3
- Oral Bioavailability
- 21.182
- Drug Likeness
- 0.517
- 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 target2 Targets