Identifier: MM275135
2D Structure
3D Structure
Source:
General | |
Identifier | MM275135 |
SMILES |
CC(=O)NC(C#N)C(F)F
|
InChIKey |
PPDVIQISUKDQKX-UHFFFAOYSA-N
|
MW [Da] |
148.11
Automatically obtained from RDkit software. |
LogP |
0.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM52188
Similarity: 0.7077
Similarity to MM52188
Tanimoto metric | 0.7077 |
---|---|
Cosine metric | 0.8412 |
Dice metric | 0.8288 |
MW: | 134.09 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM79971
Similarity: 0.6289
Similarity to MM79971
Tanimoto metric | 0.6289 |
---|---|
Cosine metric | 0.7722 |
Dice metric | 0.7722 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM229409
Similarity: 0.6196
Similarity to MM229409
Tanimoto metric | 0.6196 |
---|---|
Cosine metric | 0.7652 |
Dice metric | 0.7652 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+55 more