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DocumentationIdentifier: MM438598
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM438598 |
| SMILES |
CC1CN1CC(CN)CN
|
| InChIKey |
GWTKAKACOMEXNO-UHFFFAOYSA-N
|
| MW [Da] |
143.23
Automatically obtained from RDkit software. |
| LogP |
-0.78
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
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Similarity to MM184553
| Tanimoto metric | 0.9697 |
|---|---|
| Cosine metric | 0.9847 |
| Dice metric | 0.9846 |
| MW: | 128.22 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 0.29 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| Cosine metric | 0.9461 |
| Dice metric | 0.9458 |
| MW: | 142.25 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.55 |
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| AI: | 0
Total active interactions
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MM277412
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Similarity to MM277412
| Tanimoto metric | 0.8571 |
|---|---|
| Cosine metric | 0.9241 |
| Dice metric | 0.9231 |
| MW: | 142.25 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.68 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+280 more
