01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 16
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- O-thymol
- Molecular Formula
- C10H14O
- Molecular Weight
- No data
- Canonical SMILES
- CC1=C(C=C(C=C1)C(C)C)O
- Isomeric SMILES
- CC1=C(C=C(C=C1)C(C)C)O
- InChI
- InChI=1S/C10H14O/c1-7(2)9-5-4-8(3)10(11)6-9/h4-7,11H,1-3H3
- Oral Bioavailability
- 43.281
- Drug Likeness
- 0.652
- 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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