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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Saligenol

C7H8O2

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
6

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
Saligenol
Molecular Formula
C7H8O2
Molecular Weight
No data
Canonical SMILES
C1=CC=C(C(=C1)CO)O
Isomeric SMILES
C1=CC=C(C(=C1)CO)O
InChI
InChI=1S/C7H8O2/c8-5-6-3-1-2-4-7(6)9/h1-4,8-9H,5H2
Oral Bioavailability
29.433
Drug Likeness
0.583
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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