01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Mipk
- Molecular Formula
- C5H10O
- Molecular Weight
- No data
- Canonical SMILES
- CC(C)C(=O)C
- Isomeric SMILES
- CC(C)C(=O)C
- InChI
- InChI=1S/C5H10O/c1-4(2)5(3)6/h4H,1-3H3
- Oral Bioavailability
- 74.511
- Drug Likeness
- 0.469
- 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.