01
Ingredients
(Z)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
No data
- Entity Type
- Ingredients
- Relation Groups
- 5
- Relation Preview
- 38
Basic Information
Grouped by core information, identifiers, and descriptions.
Core Information
- Name
- (Z)-1-(2,4-dihydroxyphenyl)-3-(4-hydroxyphenyl)prop-2-en-1-one
- Molecular Formula
- No data
- Molecular Weight
- 204.390
- Canonical SMILES
- C1=CC(=CC=C1C=CC(=O)C2=C(C=C(C=C2)O)O)O
- Isomeric SMILES
- No data
- InChI
- No data
- Oral Bioavailability
- 87.508
- Drug Likeness
- No data
- 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.