01
acinar cell
No data
- Entity Type
- Ingredients
- Relation Groups
- 4
- Relation Preview
- 26
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- 2,3-dimethyl-1-pentene
- Molecular Formula
- C7H14
- Molecular Weight
- No data
- Canonical SMILES
- CCC(C)C(=C)C
- Isomeric SMILES
- CCC(C)C(=C)C
- InChI
- InChI=1S/C7H14/c1-5-7(4)6(2)3/h7H,2,5H2,1,3-4H3
- Oral Bioavailability
- 32.078
- Drug Likeness
- 0.466
- 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.
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