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DocumentationIdentifier: MM108626
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM108626 |
| SMILES |
CC(C=NN)C(=N)N
|
| InChIKey |
KMNPOYKTPUTIOS-UHFFFAOYSA-N
|
| MW [Da] |
114.15
Automatically obtained from RDkit software. |
| LogP |
-0.5
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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MM180156
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Similarity to MM180156
| Tanimoto metric | 0.6809 |
|---|---|
| Cosine metric | 0.8251 |
| Dice metric | 0.8101 |
| MW: | 128.18 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.11 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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| Tanimoto metric | 0.6598 |
|---|---|
| Cosine metric | 0.8123 |
| Dice metric | 0.795 |
| MW: | 124.15 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.88 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM97491
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Similarity to MM97491
| Tanimoto metric | 0.6563 |
|---|---|
| Cosine metric | 0.8101 |
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| MW: | 100.13 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.74 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+40 more
