Identifier: MM52188
2D Structure
3D Structure
Source:
General | |
Identifier | MM52188 |
SMILES |
N#CC(NC=O)C(F)F
|
InChIKey |
BFUIJALLGSSFAP-UHFFFAOYSA-N
|
MW [Da] |
134.09
Automatically obtained from RDkit software. |
LogP |
-0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM116080
Similarity: 0.7391
Similarity to MM116080
Tanimoto metric | 0.7391 |
---|---|
Cosine metric | 0.8597 |
Dice metric | 0.85 |
MW: | 116.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM243747
Similarity: 0.7188
Similarity to MM243747
Tanimoto metric | 0.7188 |
---|---|
Cosine metric | 0.8478 |
Dice metric | 0.8364 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275135
Similarity: 0.7077
Similarity to MM275135
Tanimoto metric | 0.7077 |
---|---|
Cosine metric | 0.8412 |
Dice metric | 0.8288 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+99 more