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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

1,2-propanediol

C3H8O2

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Entity Type
Ingredients
Relation Groups
2
Relation Preview
13

Basic Information

Grouped by core information, identifiers, and descriptions.

Core Information

Name
1,2-propanediol
Molecular Formula
C3H8O2
Molecular Weight
No data
Canonical SMILES
CC(CO)O
Isomeric SMILES
CC(CO)O
InChI
InChI=1S/C3H8O2/c1-3(5)2-4/h3-5H,2H2,1H3
Oral Bioavailability
No data
Drug Likeness
0.436
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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