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DocumentationIdentifier: MM246398
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM246398 |
| SMILES |
CNC(=N)CC(=N)N(C)C
|
| InChIKey |
SVQWHKBFABJCEF-UHFFFAOYSA-N
|
| MW [Da] |
142.21
Automatically obtained from RDkit software. |
| LogP |
0.11
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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| Tanimoto metric | 0.9294 |
|---|---|
| Cosine metric | 0.9641 |
| Dice metric | 0.9634 |
| MW: | 128.18 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | -0.15 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| Cosine metric | 0.8189 |
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|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
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| LogP: | -0.49 |
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Total active interactions
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MM263075
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Similarity to MM263075
| Tanimoto metric | 0.5849 |
|---|---|
| Cosine metric | 0.7381 |
| Dice metric | 0.7381 |
| MW: | 142.21 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.16 |
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|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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+20 more
