01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 6
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Sucol b
- Molecular Formula
- C4H10O2
- Molecular Weight
- No data
- Canonical SMILES
- C(CCO)CO
- Isomeric SMILES
- C(CCO)CO
- InChI
- InChI=1S/C4H10O2/c5-3-1-2-4-6/h5-6H,1-4H2
- Oral Bioavailability
- 17.737
- Drug Likeness
- 0.469
- 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 target5 Targets