Identifier: MM264564
2D Structure
3D Structure
Source:
General | |
Identifier | MM264564 |
SMILES |
C=C(C#N)NC(=O)C=CF
|
InChIKey |
XDUWDAZYQIJQFA-UHFFFAOYSA-N
|
MW [Da] |
140.12
Automatically obtained from RDkit software. |
LogP |
0.62
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM142827
Similarity: 0.7907
Similarity to MM142827
Tanimoto metric | 0.7907 |
---|---|
Cosine metric | 0.8892 |
Dice metric | 0.8831 |
MW: | 122.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135871
Similarity: 0.7597
Similarity to MM135871
Tanimoto metric | 0.7597 |
---|---|
Cosine metric | 0.8716 |
Dice metric | 0.8634 |
MW: | 129.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334451
Similarity: 0.7179
Similarity to MM334451
Tanimoto metric | 0.7179 |
---|---|
Cosine metric | 0.8364 |
Dice metric | 0.8358 |
MW: | 140.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+277 more