01
- Entity Type
- Ingredients
- Relation Groups
- 2
- Relation Preview
- 7
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- Thiole
- Molecular Formula
- C4H4S
- Molecular Weight
- No data
- Canonical SMILES
- C1=CSC=C1
- Isomeric SMILES
- C1=CSC=C1
- InChI
- InChI=1S/C4H4S/c1-2-4-5-3-1/h1-4H
- Oral Bioavailability
- 31.219
- Drug Likeness
- 0.449
- 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 target6 Targets
02
03
04
05
06