Identifier: MM358857
2D Structure
3D Structure
Source:
General | |
Identifier | MM358857 |
SMILES |
O=CC#CC(=O)C(F)CF
|
InChIKey |
PZLPLTQJEHMRGM-UHFFFAOYSA-N
|
MW [Da] |
146.09
Automatically obtained from RDkit software. |
LogP |
0.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174678
Similarity: 0.8595
Similarity to MM174678
Tanimoto metric | 0.8595 |
---|---|
Cosine metric | 0.9271 |
Dice metric | 0.9244 |
MW: | 132.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM48364
Similarity: 0.7521
Similarity to MM48364
Tanimoto metric | 0.7521 |
---|---|
Cosine metric | 0.8672 |
Dice metric | 0.8585 |
MW: | 128.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM358855
Similarity: 0.7241
Similarity to MM358855
Tanimoto metric | 0.7241 |
---|---|
Cosine metric | 0.8404 |
Dice metric | 0.84 |
MW: | 144.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+168 more