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DocumentationIdentifier: MM332710
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM332710 |
| SMILES |
O=C(O)CCOC=C(F)F
|
| InChIKey |
PLAFDJVJJAOSKQ-UHFFFAOYSA-N
|
| MW [Da] |
152.1
Automatically obtained from RDkit software. |
| LogP |
1.22
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
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MM300247
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| Tanimoto metric | 0.8519 |
|---|---|
| Cosine metric | 0.923 |
| Dice metric | 0.92 |
| MW: | 134.11 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.92 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM154846
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| Tanimoto metric | 0.6914 |
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| Cosine metric | 0.8315 |
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||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
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| LogP: | 1.12 |
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Total active interactions
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MM252482
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Similarity to MM252482
| Tanimoto metric | 0.6667 |
|---|---|
| Cosine metric | 0.8165 |
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||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 0.62 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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+81 more
