Resorcinol
2D Structure
3D Structure
Source:
General | |
Identifier | MM00903 |
SMILES |
Oc1cccc(O)c1
|
InChIKey |
GHMLBKRAJCXXBS-UHFFFAOYSA-N
|
MW [Da] |
110.11
Automatically obtained from RDkit software. |
LogP |
1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
5054
|
DrugBank |
DB11085
|
ChEBI |
27810
|
PDB |
RCO
|
ChEMBL |
CHEMBL24147
|
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Tanimoto metric | 0.9643 |
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Cosine metric | 0.982 |
Dice metric | 0.9818 |
MW: | 126.11 |
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PI: | 4
Total passive interactions
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LogP: | 0.8 |
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Cosine metric | 0.8429 |
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Cosine metric | 0.8389 |
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+15 more