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DocumentationIdentifier: MM106359
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM106359 |
| SMILES |
FC=CC=CC(F)F
|
| InChIKey |
NASGWNPHDPXMEN-UHFFFAOYSA-N
|
| MW [Da] |
122.09
Automatically obtained from RDkit software. |
| LogP |
2.29
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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| Tanimoto metric | 0.7273 |
|---|---|
| Cosine metric | 0.8528 |
| Dice metric | 0.8421 |
| MW: | 104.1 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 2 |
||||
|---|---|---|---|---|---|
| AI: | 0
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|---|---|---|---|---|---|
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MM106623
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| Tanimoto metric | 0.6415 |
|---|---|
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||||
|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 2.29 |
||||
|---|---|---|---|---|---|
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Total active interactions
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+435 more
