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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Dialls2

C6H10S2

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
16

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Dialls2
Molecular Formula
C6H10S2
Molecular Weight
No data
Canonical SMILES
C=CCSSCC=C
Isomeric SMILES
C=CCSSCC=C
InChI
InChI=1S/C6H10S2/c1-3-5-7-8-6-4-2/h3-4H,1-2,5-6H2
Oral Bioavailability
49.283
Drug Likeness
0.332
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

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Direct relations and traceable candidates grouped by relation type.

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