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DocumentationIdentifier: MM248416
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM248416 |
| SMILES |
CN(C=O)CC(F)=C(F)F
|
| InChIKey |
NGGIDMAKOKKLAX-UHFFFAOYSA-N
|
| MW [Da] |
153.1
Automatically obtained from RDkit software. |
| LogP |
1.15
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 | 0.8125 |
|---|---|
| Cosine metric | 0.9014 |
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| MW: | 135.11 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 0.86 |
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| AI: | 0
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Total passive interactions
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Total passive interactions
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| LogP: | 1.37 |
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+103 more
