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DocumentationIdentifier: MM141609
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM141609 |
| SMILES |
CCN(C)CC(C)OC
|
| InChIKey |
JMAZCSHLJWQSFV-UHFFFAOYSA-N
|
| MW [Da] |
131.22
Automatically obtained from RDkit software. |
| LogP |
0.97
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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MM326078
Similarity: 0.9294
Similarity to MM326078
| Tanimoto metric | 0.9294 |
|---|---|
| Cosine metric | 0.9641 |
| Dice metric | 0.9634 |
| MW: | 145.25 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 1.36 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM261319
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| Tanimoto metric | 0.8778 |
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| Cosine metric | 0.9369 |
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||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 1.36 |
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|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM48237
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Similarity to MM48237
| Tanimoto metric | 0.8681 |
|---|---|
| Cosine metric | 0.9317 |
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| MW: | 147.22 |
||||
|---|---|---|---|---|---|
| PI: | 1
Total passive interactions
|
| LogP: | -0.05 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+513 more
