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DocumentationIdentifier: MM237968
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM237968 |
| SMILES |
C=CCC=C(F)CC(=N)N
|
| InChIKey |
YNGUYOXOUFXXCJ-UHFFFAOYSA-N
|
| MW [Da] |
142.18
Automatically obtained from RDkit software. |
| LogP |
1.74
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM237922
Similarity: 0.7805
Similarity to MM237922
| Tanimoto metric | 0.7805 |
|---|---|
| Cosine metric | 0.8767 |
| Dice metric | 0.8767 |
| MW: | 144.19 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.97 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM237923
Similarity: 0.768
Similarity to MM237923
| Tanimoto metric | 0.768 |
|---|---|
| Cosine metric | 0.8688 |
| Dice metric | 0.8688 |
| MW: | 148.16 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.53 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM223490
Similarity: 0.7619
Similarity to MM223490
| Tanimoto metric | 0.7619 |
|---|---|
| Cosine metric | 0.8649 |
| Dice metric | 0.8649 |
| MW: | 144.19 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.82 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+239 more
