Identifier: MM226461
2D Structure
3D Structure
Source:
General | |
Identifier | MM226461 |
SMILES |
CC(C=O)CC(F)(F)C#N
|
InChIKey |
UHPVUHIEVGOVPZ-UHFFFAOYSA-N
|
MW [Da] |
147.12
Automatically obtained from RDkit software. |
LogP |
1.37
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138416
Similarity: 0.7368
Similarity to MM138416
Tanimoto metric | 0.7368 |
---|---|
Cosine metric | 0.8584 |
Dice metric | 0.8485 |
MW: | 133.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141825
Similarity: 0.7281
Similarity to MM141825
Tanimoto metric | 0.7281 |
---|---|
Cosine metric | 0.8533 |
Dice metric | 0.8426 |
MW: | 129.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130062
Similarity: 0.693
Similarity to MM130062
Tanimoto metric | 0.693 |
---|---|
Cosine metric | 0.8325 |
Dice metric | 0.8187 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+107 more