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DocumentationIdentifier: MM160807
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM160807 |
| SMILES |
CN(C)C(=N)C(O)CN
|
| InChIKey |
MCACYOFIUXIULS-UHFFFAOYSA-N
|
| MW [Da] |
131.18
Automatically obtained from RDkit software. |
| LogP |
-1.16
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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MM109143
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Similarity to MM109143
| Tanimoto metric | 0.7692 |
|---|---|
| Cosine metric | 0.8771 |
| Dice metric | 0.8696 |
| MW: | 116.16 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | -0.09 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | -1.5 |
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| AI: | 0
Total active interactions
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| Tanimoto metric | 0.7561 |
|---|---|
| Cosine metric | 0.8617 |
| Dice metric | 0.8611 |
| MW: | 145.21 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.89 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
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