01
ABAT
No data
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 12
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Zinc01692449
- Molecular Formula
- C5H10O
- Molecular Weight
- No data
- Canonical SMILES
- CCC(C=C)O
- Isomeric SMILES
- CC[C@H](C=C)O
- InChI
- InChI=1S/C5H10O/c1-3-5(6)4-2/h3,5-6H,1,4H2,2H3/t5-/m0/s1
- Oral Bioavailability
- 72.182
- 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.
Active Targets
ingredient target8 Targets
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