Identifier: MM320815
2D Structure
3D Structure
Source:
General | |
Identifier | MM320815 |
SMILES |
C#CC(=N)NCC(F)=CF
|
InChIKey |
SVHLKMKTOFPWEI-UHFFFAOYSA-N
|
MW [Da] |
144.12
Automatically obtained from RDkit software. |
LogP |
0.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM64519
Similarity: 0.7833
Similarity to MM64519
Tanimoto metric | 0.7833 |
---|---|
Cosine metric | 0.8851 |
Dice metric | 0.8785 |
MW: | 126.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM145312
Similarity: 0.7667
Similarity to MM145312
Tanimoto metric | 0.7667 |
---|---|
Cosine metric | 0.8756 |
Dice metric | 0.8679 |
MW: | 134.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.35 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM81460
Similarity: 0.675
Similarity to MM81460
Tanimoto metric | 0.675 |
---|---|
Cosine metric | 0.8216 |
Dice metric | 0.806 |
MW: | 126.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+96 more