Identifier: MM163709
2D Structure
3D Structure
Source:
General | |
Identifier | MM163709 |
SMILES |
C#CC#CC(=O)C(F)F
|
InChIKey |
ZYWWUAWWDJDHSO-UHFFFAOYSA-N
|
MW [Da] |
128.08
Automatically obtained from RDkit software. |
LogP |
0.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM294697
Similarity: 0.8977
Similarity to MM294697
Tanimoto metric | 0.8977 |
---|---|
Cosine metric | 0.9475 |
Dice metric | 0.9461 |
MW: | 142.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231809
Similarity: 0.8404
Similarity to MM231809
Tanimoto metric | 0.8404 |
---|---|
Cosine metric | 0.9167 |
Dice metric | 0.9133 |
MW: | 146.07 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108769
Similarity: 0.7975
Similarity to MM108769
Tanimoto metric | 0.7975 |
---|---|
Cosine metric | 0.893 |
Dice metric | 0.8873 |
MW: | 118.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+182 more