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DocumentationIdentifier: MM334176
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM334176 |
| SMILES |
CC(=O)N(CC=O)CCF
|
| InChIKey |
OYQQOXSOWQMFQN-UHFFFAOYSA-N
|
| MW [Da] |
147.15
Automatically obtained from RDkit software. |
| LogP | N/A |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
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MM179841
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| Tanimoto metric | 0.7449 |
|---|---|
| Cosine metric | 0.8631 |
| Dice metric | 0.8538 |
| MW: | 133.17 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.82 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM336188
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| Tanimoto metric | 0.7041 |
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| Cosine metric | 0.8391 |
| Dice metric | 0.8263 |
| MW: | 129.16 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 0.05 |
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|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM108222
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| Tanimoto metric | 0.6531 |
|---|---|
| Cosine metric | 0.8081 |
| Dice metric | 0.7901 |
| MW: | 119.14 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
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| LogP: | 0.43 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+309 more
