Identifier: MM260434
2D Structure
3D Structure
Source:
General | |
Identifier | MM260434 |
SMILES |
COC(C)COC=C(F)F
|
InChIKey |
UPSVZVTUHQLABM-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
1.78
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: 0.8415
Similarity to MM133367
Tanimoto metric | 0.8415 |
---|---|
Cosine metric | 0.9173 |
Dice metric | 0.9139 |
MW: | 138.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167208
Similarity: 0.8293
Similarity to MM167208
Tanimoto metric | 0.8293 |
---|---|
Cosine metric | 0.9106 |
Dice metric | 0.9067 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM260516
Similarity: 0.6731
Similarity to MM260516
Tanimoto metric | 0.6731 |
---|---|
Cosine metric | 0.8059 |
Dice metric | 0.8046 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+488 more