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DocumentationIdentifier: MM237489
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM237489 |
| SMILES |
C=CC=CC(C)NC(C)=N
|
| InChIKey |
FAZCCZLGQJRXNI-UHFFFAOYSA-N
|
| MW [Da] |
138.21
Automatically obtained from RDkit software. |
| LogP |
1.7
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM135769
Similarity: 0.8469
Similarity to MM135769
| Tanimoto metric | 0.8469 |
|---|---|
| Cosine metric | 0.9203 |
| Dice metric | 0.9171 |
| MW: | 126.2 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.54 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM272814
Similarity: 0.7658
Similarity to MM272814
| Tanimoto metric | 0.7658 |
|---|---|
| Cosine metric | 0.8673 |
| Dice metric | 0.8673 |
| MW: | 138.21 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.7 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM237441
Similarity: 0.7411
Similarity to MM237441
| Tanimoto metric | 0.7411 |
|---|---|
| Cosine metric | 0.8513 |
| Dice metric | 0.8513 |
| MW: | 140.23 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.93 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+328 more
