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DocumentationIdentifier: MM112605
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM112605 |
| SMILES |
CCCNC(C)CF
|
| InChIKey |
SGHIOBFLBYJZPK-UHFFFAOYSA-N
|
| MW [Da] |
119.18
Automatically obtained from RDkit software. |
| LogP |
1.34
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 | 0.8305 |
|---|---|
| Cosine metric | 0.9113 |
| Dice metric | 0.9074 |
| MW: | 134.2 |
||||
|---|---|---|---|---|---|
| PI: | 1
Total passive interactions
|
| LogP: | 0.28 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| PI: | 3
Total passive interactions
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|---|---|---|---|---|---|
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Total passive interactions
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+664 more
