01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 2
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Zinc03107553
- Molecular Formula
- C8H8O
- Molecular Weight
- No data
- Canonical SMILES
- C1C(C2=CC=CC=C21)O
- Isomeric SMILES
- C1[C@H](C2=CC=CC=C21)O
- InChI
- InChI=1S/C8H8O/c9-8-5-6-3-1-2-4-7(6)8/h1-4,8-9H,5H2/t8-/m1/s1
- Oral Bioavailability
- 47.674
- Drug Likeness
- 0.546
- 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 target1 Targets