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DocumentationIdentifier: MM132725
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM132725 |
| SMILES |
C=CCC(C)(C)C(=N)N
|
| InChIKey |
RSRQCOOZSPVWSO-UHFFFAOYSA-N
|
| MW [Da] |
126.2
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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MM235325
Similarity: 0.8447
Similarity to MM235325
| Tanimoto metric | 0.8447 |
|---|---|
| Cosine metric | 0.9191 |
| Dice metric | 0.9158 |
| MW: | 140.23 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.91 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| Cosine metric | 0.8853 |
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| MW: | 144.19 |
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|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 1.82 |
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|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM243900
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Similarity to MM243900
| Tanimoto metric | 0.7699 |
|---|---|
| Cosine metric | 0.8774 |
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| MW: | 140.23 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
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| LogP: | 1.91 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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+255 more
