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DocumentationIdentifier: MM244817
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM244817 |
| SMILES |
CC(C)C(F)CN(C)C=N
|
| InChIKey |
CDUFYSVZAMMYCM-UHFFFAOYSA-N
|
| MW [Da] |
146.21
Automatically obtained from RDkit software. |
| LogP |
1.52
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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MM162045
Similarity: 0.7547
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| Tanimoto metric | 0.7547 |
|---|---|
| Cosine metric | 0.8687 |
| Dice metric | 0.8602 |
| MW: | 132.18 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.18 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM261689
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| Tanimoto metric | 0.7063 |
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| Cosine metric | 0.828 |
| Dice metric | 0.8279 |
| MW: | 144.19 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.44 |
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|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM261577
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Similarity to MM261577
| Tanimoto metric | 0.6935 |
|---|---|
| Cosine metric | 0.8191 |
| Dice metric | 0.819 |
| MW: | 146.21 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.66 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+216 more
