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DocumentationIdentifier: MM167768
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM167768 |
| SMILES |
FC=C(F)CNCCF
|
| InChIKey |
FLNURLWVYPQORX-UHFFFAOYSA-N
|
| MW [Da] |
139.12
Automatically obtained from RDkit software. |
| LogP |
1.33
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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MM167767
Similarity: 0.7375
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| Tanimoto metric | 0.7375 |
|---|---|
| Cosine metric | 0.8495 |
| Dice metric | 0.8489 |
| MW: | 136.15 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.32 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| MW: | 153.15 |
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|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 1.71 |
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|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM320315
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| Tanimoto metric | 0.7204 |
|---|---|
| Cosine metric | 0.8488 |
| Dice metric | 0.8375 |
| MW: | 153.15 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.71 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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