Identifier: MM228467
2D Structure
3D Structure
Source:
General | |
Identifier | MM228467 |
SMILES |
C#CC(F)(F)C=CC(N)=O
|
InChIKey |
KPXBHDFTNFJSDB-UHFFFAOYSA-N
|
MW [Da] |
145.11
Automatically obtained from RDkit software. |
LogP |
0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM274962
Similarity: 0.6405
Similarity to MM274962
Tanimoto metric | 0.6405 |
---|---|
Cosine metric | 0.7809 |
Dice metric | 0.7809 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM264519
Similarity: 0.5921
Similarity to MM264519
Tanimoto metric | 0.5921 |
---|---|
Cosine metric | 0.7444 |
Dice metric | 0.7438 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM280125
Similarity: 0.5848
Similarity to MM280125
Tanimoto metric | 0.5848 |
---|---|
Cosine metric | 0.7398 |
Dice metric | 0.738 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+87 more