01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 4
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Wln: sh1r
- Molecular Formula
- C7H8S
- Molecular Weight
- No data
- Canonical SMILES
- C1=CC=C(C=C1)CS
- Isomeric SMILES
- C1=CC=C(C=C1)CS
- InChI
- InChI=1S/C7H8S/c8-6-7-4-2-1-3-5-7/h1-5,8H,6H2
- Oral Bioavailability
- 42.787
- Drug Likeness
- 0.545
- 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.