Identifier: MM260516
2D Structure
3D Structure
Source:
General | |
Identifier | MM260516 |
SMILES |
C#CC(O)COC=C(F)F
|
InChIKey |
JOURDVQOZAJNEO-UHFFFAOYSA-N
|
MW [Da] |
148.11
Automatically obtained from RDkit software. |
LogP |
0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133367
Similarity: 0.75
Similarity to MM133367
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 138.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM405135
Similarity: 0.7027
Similarity to MM405135
Tanimoto metric | 0.7027 |
---|---|
Cosine metric | 0.8257 |
Dice metric | 0.8254 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM260434
Similarity: 0.6731
Similarity to MM260434
Tanimoto metric | 0.6731 |
---|---|
Cosine metric | 0.8059 |
Dice metric | 0.8046 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+390 more