Identifier: MM253534
2D Structure
3D Structure
Source:
General | |
Identifier | MM253534 |
SMILES |
CC(=O)NC=C(F)CCF
|
InChIKey |
WWHUPGHSLVDKPU-UHFFFAOYSA-N
|
MW [Da] |
149.14
Automatically obtained from RDkit software. |
LogP |
1.29
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146644
Similarity: 0.8448
Similarity to MM146644
Tanimoto metric | 0.8448 |
---|---|
Cosine metric | 0.9191 |
Dice metric | 0.9159 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM253585
Similarity: 0.7634
Similarity to MM253585
Tanimoto metric | 0.7634 |
---|---|
Cosine metric | 0.8658 |
Dice metric | 0.8658 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM256064
Similarity: 0.7259
Similarity to MM256064
Tanimoto metric | 0.7259 |
---|---|
Cosine metric | 0.8412 |
Dice metric | 0.8412 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+419 more