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DocumentationIdentifier: MM113063
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM113063 |
| SMILES |
NCCNC(=O)CF
|
| InChIKey |
DQJQEUNLJIIWKX-UHFFFAOYSA-N
|
| MW [Da] |
120.13
Automatically obtained from RDkit software. |
| LogP |
-0.97
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 | 0.8082 |
|---|---|
| Cosine metric | 0.899 |
| Dice metric | 0.8939 |
| MW: | 148.14 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -1.18 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| PI: | 3
Total passive interactions
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| LogP: | 0.09 |
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||||
|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | -0.37 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+376 more
