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DocumentationIdentifier: MM243042
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM243042 |
| SMILES |
CC(CF)(CCF)NC=N
|
| InChIKey |
FGDJBGLKVXQZJP-UHFFFAOYSA-N
|
| MW [Da] |
150.17
Automatically obtained from RDkit software. |
| LogP |
1.27
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 | 0.7731 |
|---|---|
| Cosine metric | 0.8793 |
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||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.32 |
||||
|---|---|---|---|---|---|
| AI: | 0
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Total passive interactions
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| LogP: | 0.88 |
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| Tanimoto metric | 0.6738 |
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||||
|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 1.13 |
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+138 more
