Identifier: MM223861
2D Structure
3D Structure
Source:
General | |
Identifier | MM223861 |
SMILES |
C#CC(=O)C(F)C(C)(F)F
|
InChIKey |
SBUFQVUFWQNHDX-UHFFFAOYSA-N
|
MW [Da] |
150.1
Automatically obtained from RDkit software. |
LogP |
1.18
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM350014
Similarity: 0.6398
Similarity to MM350014
Tanimoto metric | 0.6398 |
---|---|
Cosine metric | 0.7815 |
Dice metric | 0.7803 |
MW: | 142.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222880
Similarity: 0.6053
Similarity to MM222880
Tanimoto metric | 0.6053 |
---|---|
Cosine metric | 0.7553 |
Dice metric | 0.7541 |
MW: | 158.09 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130220
Similarity: 0.5901
Similarity to MM130220
Tanimoto metric | 0.5901 |
---|---|
Cosine metric | 0.7682 |
Dice metric | 0.7422 |
MW: | 132.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+69 more