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DocumentationIdentifier: MM199560
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM199560 |
| SMILES |
CCN(C=O)CC=CF
|
| InChIKey |
BPXXUGWLNYSNFC-UHFFFAOYSA-N
|
| MW [Da] |
131.15
Automatically obtained from RDkit software. |
| LogP |
0.95
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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MM345977
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| Tanimoto metric | 0.8256 |
|---|---|
| Cosine metric | 0.9086 |
| Dice metric | 0.9045 |
| MW: | 149.14 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.25 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| Cosine metric | 0.8728 |
| Dice metric | 0.8701 |
| MW: | 131.15 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.95 |
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|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM393888
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| Tanimoto metric | 0.7634 |
|---|---|
| Cosine metric | 0.8738 |
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| MW: | 145.18 |
||||
|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 1.34 |
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|---|---|---|---|---|---|
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