P-Cresol
2D Structure
3D Structure
Source:
General | |
Identifier | MM00290 |
SMILES |
Cc1ccc(O)cc1
|
InChIKey |
IWDCLRJOBJJRNH-UHFFFAOYSA-N
|
MW [Da] |
108.14
Automatically obtained from RDkit software. |
LogP |
1.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
2879
|
DrugBank |
DB01688
|
ChEBI |
17847
|
PDB |
PCR
|
ChEMBL |
CHEMBL16645
|
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Similarity to 4-hydroxybenzyl Alcohol
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 8
Total passive interactions
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LogP: | 0.88 |
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AI: | 0
Total active interactions
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3-Methylphenol
Similarity: 0.7128
Similarity to 3-Methylphenol
Tanimoto metric | 0.7128 |
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Cosine metric | 0.8342 |
Dice metric | 0.8323 |
MW: | 108.14 |
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PI: | 6
Total passive interactions
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LogP: | 1.7 |
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AI: | 0
Total active interactions
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Similarity: 0.7075
Similarity to 4-Ethylphenol
Tanimoto metric | 0.7075 |
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Cosine metric | 0.8412 |
Dice metric | 0.8287 |
MW: | 122.17 |
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PI: | 7
Total passive interactions
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LogP: | 1.95 |
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---|---|---|---|---|---|
AI: | 0
Total active interactions
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+41 more