Identifier: MM53391
2D Structure
3D Structure
Source:
General | |
Identifier | MM53391 |
SMILES |
C#CC(=O)C(CF)OC
|
InChIKey |
FWEICFRSZGRFJT-UHFFFAOYSA-N
|
MW [Da] |
130.12
Automatically obtained from RDkit software. |
LogP |
0.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM35577
Similarity: 0.7
Similarity to MM35577
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8367 |
Dice metric | 0.8235 |
MW: | 116.09 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM38655
Similarity: 0.6917
Similarity to MM38655
Tanimoto metric | 0.6917 |
---|---|
Cosine metric | 0.8317 |
Dice metric | 0.8177 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35582
Similarity: 0.675
Similarity to MM35582
Tanimoto metric | 0.675 |
---|---|
Cosine metric | 0.8216 |
Dice metric | 0.806 |
MW: | 112.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+275 more