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DocumentationIdentifier: MM161473
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM161473 |
| SMILES |
CC=C(F)C(=O)N(C)C
|
| InChIKey |
YWTMYHZDVPXDGX-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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| Tanimoto metric | 0.8321 |
|---|---|
| Cosine metric | 0.9122 |
| Dice metric | 0.9083 |
| MW: | 146.17 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.11 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| PI: | 1
Total passive interactions
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| LogP: | 0.56 |
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+327 more
