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DocumentationIdentifier: MM102471
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM102471 |
| SMILES |
CC(F)=CC(F)(F)F
|
| InChIKey |
VSPVOSOCAZPIJQ-UHFFFAOYSA-N
|
| MW [Da] |
128.07
Automatically obtained from RDkit software. |
| LogP |
2.42
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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MM97203
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| Tanimoto metric | 0.7843 |
|---|---|
| Cosine metric | 0.8856 |
| Dice metric | 0.8791 |
| MW: | 110.08 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.12 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| Tanimoto metric | 0.7612 |
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| Cosine metric | 0.8725 |
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| MW: | 146.06 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 2.37 |
||||
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MM130328
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| Tanimoto metric | 0.7391 |
|---|---|
| Cosine metric | 0.8597 |
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||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.59 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+279 more
