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DocumentationIdentifier: MM48237
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM48237 |
| SMILES |
COC(C)CN(C)CCO
|
| InChIKey |
YXBOZZSTCDZOAU-UHFFFAOYSA-N
|
| MW [Da] |
147.22
Automatically obtained from RDkit software. |
| LogP |
-0.05
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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MM236494
Similarity: 0.871
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| Tanimoto metric | 0.871 |
|---|---|
| Cosine metric | 0.932 |
| Dice metric | 0.931 |
| MW: | 147.22 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | -0.05 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| Cosine metric | 0.9317 |
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||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
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| LogP: | 0.97 |
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Total active interactions
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MM261319
Similarity: 0.8469
Similarity to MM261319
| Tanimoto metric | 0.8469 |
|---|---|
| Cosine metric | 0.9171 |
| Dice metric | 0.9171 |
| MW: | 145.25 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 1.36 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+336 more
