Identifier: MM364279
2D Structure
3D Structure
Source:
General | |
Identifier | MM364279 |
SMILES |
C#CC(F)CCCCC=C
|
InChIKey |
ODVSUJHPICRVEY-UHFFFAOYSA-N
|
MW [Da] |
140.2
Automatically obtained from RDkit software. |
LogP |
2.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM166225
Similarity: 0.7887
Similarity to MM166225
Tanimoto metric | 0.7887 |
---|---|
Cosine metric | 0.8881 |
Dice metric | 0.8819 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166278
Similarity: 0.7792
Similarity to MM166278
Tanimoto metric | 0.7792 |
---|---|
Cosine metric | 0.8765 |
Dice metric | 0.8759 |
MW: | 126.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364192
Similarity: 0.7467
Similarity to MM364192
Tanimoto metric | 0.7467 |
---|---|
Cosine metric | 0.858 |
Dice metric | 0.855 |
MW: | 146.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.49 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+482 more