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DocumentationIdentifier: MM364660
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM364660 |
| SMILES |
CNCCOCC(=O)NC
|
| InChIKey |
ZNVLTVWGZRPDQL-UHFFFAOYSA-N
|
| MW [Da] |
146.19
Automatically obtained from RDkit software. |
| LogP |
-1.03
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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MM166425
Similarity: 0.9722
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| Tanimoto metric | 0.9722 |
|---|---|
| Cosine metric | 0.986 |
| Dice metric | 0.9859 |
| MW: | 132.16 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | -1.29 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| Tanimoto metric | 0.9474 |
|---|---|
| Cosine metric | 0.9733 |
| Dice metric | 0.973 |
| MW: | 146.15 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | -1.77 |
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|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM166681
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| Tanimoto metric | 0.8684 |
|---|---|
| Cosine metric | 0.9297 |
| Dice metric | 0.9296 |
| MW: | 131.13 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | -1.05 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
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