Identifier: MM312180
2D Structure
3D Structure
Source:
General | |
Identifier | MM312180 |
SMILES |
O=CC#CC(F)(C=O)C=O
|
InChIKey |
WNZIBNMGLVMTER-UHFFFAOYSA-N
|
MW [Da] |
142.09
Automatically obtained from RDkit software. |
LogP |
-0.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139109
Similarity: 0.8614
Similarity to MM139109
Tanimoto metric | 0.8614 |
---|---|
Cosine metric | 0.9281 |
Dice metric | 0.9255 |
MW: | 128.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139798
Similarity: 0.8317
Similarity to MM139798
Tanimoto metric | 0.8317 |
---|---|
Cosine metric | 0.912 |
Dice metric | 0.9081 |
MW: | 128.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM312131
Similarity: 0.7241
Similarity to MM312131
Tanimoto metric | 0.7241 |
---|---|
Cosine metric | 0.84 |
Dice metric | 0.84 |
MW: | 142.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+26 more