01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Zinc00394284
- Molecular Formula
- C10H14O4
- Molecular Weight
- No data
- Canonical SMILES
- COC1=CC=CC=C1OCC(CO)O
- Isomeric SMILES
- COC1=CC=CC=C1OC[C@H](CO)O
- InChI
- InChI=1S/C10H14O4/c1-13-9-4-2-3-5-10(9)14-7-8(12)6-11/h2-5,8,11-12H,6-7H2,1H3/t8-/m0/s1
- Oral Bioavailability
- 51.897
- Drug Likeness
- 0.720
- 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 target6 Targets
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