01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 11,13alphadihydrozaluzaninc
- Molecular Formula
- C2H4Cl2
- Molecular Weight
- No data
- Canonical SMILES
- C(CCl)Cl
- Isomeric SMILES
- C(CCl)Cl
- InChI
- InChI=1S/C2H4Cl2/c3-1-2-4/h1-2H2
- Oral Bioavailability
- No data
- Drug Likeness
- 0.436
- 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.