Identifier: MM341847
2D Structure
3D Structure
Source:
General | |
Identifier | MM341847 |
SMILES |
COC(=CF)COC(C)C
|
InChIKey |
BOIHQCBJNGGYRX-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
1.87
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM199795
Similarity: 0.8163
Similarity to MM199795
Tanimoto metric | 0.8163 |
---|---|
Cosine metric | 0.9035 |
Dice metric | 0.8989 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM410674
Similarity: 0.7257
Similarity to MM410674
Tanimoto metric | 0.7257 |
---|---|
Cosine metric | 0.841 |
Dice metric | 0.841 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM412396
Similarity: 0.6957
Similarity to MM412396
Tanimoto metric | 0.6957 |
---|---|
Cosine metric | 0.8205 |
Dice metric | 0.8205 |
MW: | 145.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+198 more