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DocumentationIdentifier: MM143245
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM143245 |
| SMILES |
CC=C(C)NC(C)=NC
|
| InChIKey |
DRMAHGLOGYAHNE-UHFFFAOYSA-N
|
| MW [Da] |
126.2
Automatically obtained from RDkit software. |
| LogP |
1.55
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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MM266282
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| Tanimoto metric | 0.8347 |
|---|---|
| Cosine metric | 0.9136 |
| Dice metric | 0.9099 |
| MW: | 140.23 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.94 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM248598
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| Tanimoto metric | 0.8016 |
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| Cosine metric | 0.8953 |
| Dice metric | 0.8899 |
| MW: | 140.23 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 1.94 |
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|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM266318
Similarity: 0.7829
Similarity to MM266318
| Tanimoto metric | 0.7829 |
|---|---|
| Cosine metric | 0.8848 |
| Dice metric | 0.8783 |
| MW: | 137.19 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.05 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+610 more
