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DocumentationIdentifier: MM225768
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM225768 |
| SMILES |
C#CC(C)(F)C(=O)C(C)C
|
| InChIKey |
COGFORKARCKEHA-UHFFFAOYSA-N
|
| MW [Da] |
142.17
Automatically obtained from RDkit software. |
| LogP |
1.57
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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MM160948
Similarity: 0.7092
Similarity to MM160948
| Tanimoto metric | 0.7092 |
|---|---|
| Cosine metric | 0.8422 |
| Dice metric | 0.8299 |
| MW: | 128.15 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.18 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM242414
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Similarity to MM242414
| Tanimoto metric | 0.7076 |
|---|---|
| Cosine metric | 0.8293 |
| Dice metric | 0.8288 |
| MW: | 146.14 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.28 |
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| AI: | 0
Total active interactions
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MM160946
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Similarity to MM160946
| Tanimoto metric | 0.6209 |
|---|---|
| Cosine metric | 0.7734 |
| Dice metric | 0.7661 |
| MW: | 128.15 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.18 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
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