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DocumentationIdentifier: MM343630
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM343630 |
| SMILES |
CC(N)CCC1(CN)CN1
|
| InChIKey |
AMFFOVJZWWNGRV-UHFFFAOYSA-N
|
| MW [Da] |
143.23
Automatically obtained from RDkit software. |
| LogP |
-0.59
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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MM459780
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| Tanimoto metric | 0.943 |
|---|---|
| Cosine metric | 0.9711 |
| Dice metric | 0.9707 |
| MW: | 141.22 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.96 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | 0.48 |
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||||
|---|---|---|---|---|---|
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Total passive interactions
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| LogP: | -0.97 |
||||
|---|---|---|---|---|---|
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|
+226 more
