01
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 19
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Zinc02011663
- Molecular Formula
- C8H18O
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCC(CC)O
- Isomeric SMILES
- CCCCC[C@@H](CC)O
- InChI
- InChI=1S/C8H18O/c1-3-5-6-7-8(9)4-2/h8-9H,3-7H2,1-2H3/t8-/m1/s1
- Oral Bioavailability
- 30.782
- Drug Likeness
- 0.566
- 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.