Identifier: MM312196
2D Structure
3D Structure
Source:
General | |
Identifier | MM312196 |
SMILES |
C#CC#CC(F)(C=O)C=O
|
InChIKey |
SOAIMKYHSPQBFB-UHFFFAOYSA-N
|
MW [Da] |
138.1
Automatically obtained from RDkit software. |
LogP |
-0.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139126
Similarity: 0.8641
Similarity to MM139126
Tanimoto metric | 0.8641 |
---|---|
Cosine metric | 0.9296 |
Dice metric | 0.9271 |
MW: | 124.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139798
Similarity: 0.8155
Similarity to MM139798
Tanimoto metric | 0.8155 |
---|---|
Cosine metric | 0.9031 |
Dice metric | 0.8984 |
MW: | 128.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM241743
Similarity: 0.7739
Similarity to MM241743
Tanimoto metric | 0.7739 |
---|---|
Cosine metric | 0.8726 |
Dice metric | 0.8725 |
MW: | 138.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+28 more