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DocumentationIdentifier: MM143168
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM143168 |
| SMILES |
C=C(C#N)CC(F)=CC
|
| InChIKey |
BZXXGUPFNOSTSG-UHFFFAOYSA-N
|
| MW [Da] |
125.15
Automatically obtained from RDkit software. |
| LogP |
2.33
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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MM266077
Similarity: 0.8621
Similarity to MM266077
| Tanimoto metric | 0.8621 |
|---|---|
| Cosine metric | 0.9285 |
| Dice metric | 0.9259 |
| MW: | 139.17 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.72 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| Tanimoto metric | 0.8475 |
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| Cosine metric | 0.9206 |
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||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 1.83 |
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| AI: | 0
Total active interactions
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MM248533
Similarity: 0.8403
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| Tanimoto metric | 0.8403 |
|---|---|
| Cosine metric | 0.9167 |
| Dice metric | 0.9132 |
| MW: | 139.17 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 2.72 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
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