01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Zinc02031653
- Molecular Formula
- C5H10O
- Molecular Weight
- No data
- Canonical SMILES
- CC(CC=C)O
- Isomeric SMILES
- C[C@H](CC=C)O
- InChI
- InChI=1S/C5H10O/c1-3-4-5(2)6/h3,5-6H,1,4H2,2H3/t5-/m1/s1
- Oral Bioavailability
- 49.066
- Drug Likeness
- 0.496
- 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.