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DocumentationIdentifier: MM266150
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM266150 |
| SMILES |
C=CC=C(C)NC(=N)C=C
|
| InChIKey |
ZRHHQJWAMNLSIC-UHFFFAOYSA-N
|
| MW [Da] |
136.2
Automatically obtained from RDkit software. |
| LogP |
1.83
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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MM143181
Similarity: 0.8487
Similarity to MM143181
| Tanimoto metric | 0.8487 |
|---|---|
| Cosine metric | 0.9213 |
| Dice metric | 0.9182 |
| MW: | 124.19 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.66 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM136107
Similarity: 0.7815
Similarity to MM136107
| Tanimoto metric | 0.7815 |
|---|---|
| Cosine metric | 0.884 |
| Dice metric | 0.8774 |
| MW: | 124.19 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.66 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM334438
Similarity: 0.7273
Similarity to MM334438
| Tanimoto metric | 0.7273 |
|---|---|
| Cosine metric | 0.8427 |
| Dice metric | 0.8421 |
| MW: | 136.2 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.83 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+221 more
