01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Linderic acid
- Molecular Formula
- C12H22O2
- Molecular Weight
- No data
- Canonical SMILES
- CCCCCCCC=CCCC(=O)O
- Isomeric SMILES
- CCCCCCC/C=C\CCC(=O)O
- InChI
- InChI=1S/C12H22O2/c1-2-3-4-5-6-7-8-9-10-11-12(13)14/h8-9H,2-7,10-11H2,1H3,(H,13,14)/b9-8-
- Oral Bioavailability
- No data
- Drug Likeness
- 0.452
- 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.
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