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Herb Integrative Database
Traditional Medicine Data Platform
Ingredients

Methyl naphthalene

C11H10

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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
Methyl naphthalene
Molecular Formula
C11H10
Molecular Weight
No data
Canonical SMILES
CC1=CC=CC2=CC=CC=C12
Isomeric SMILES
CC1=CC=CC2=CC=CC=C12
InChI
InChI=1S/C11H10/c1-9-5-4-7-10-6-2-3-8-11(9)10/h2-8H,1H3
Oral Bioavailability
39.011
Drug Likeness
0.530
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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