Catechol
2D Structure
3D Structure
Source:
General | |
Identifier | MM00030 |
SMILES |
Oc1ccccc1O
|
InChIKey |
YCIMNLLNPGFGHC-UHFFFAOYSA-N
|
MW [Da] |
110.11
Automatically obtained from RDkit software. |
LogP |
1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
289
|
DrugBank |
DB02232
|
ChEBI |
18135
|
PDB |
CAQ
|
ChEMBL |
CHEMBL280998
|
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Tanimoto metric | 0.75 |
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Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 126.11 |
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PI: | 5
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LogP: | 0.8 |
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Cosine metric | 0.8389 |
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Similarity to Phenol
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Cosine metric | 0.8165 |
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LogP: | 1.39 |
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+15 more