Identifier: MM319009
2D Structure
3D Structure
Source:
General | |
Identifier | MM319009 |
SMILES |
O=C(CF)COC(=O)CF
|
InChIKey |
BZWHCWDHXBZFSY-UHFFFAOYSA-N
|
MW [Da] |
152.1
Automatically obtained from RDkit software. |
LogP |
0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM43861
Similarity: 0.8077
Similarity to MM43861
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8936 |
MW: | 134.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103475
Similarity: 0.5769
Similarity to MM103475
Tanimoto metric | 0.5769 |
---|---|
Cosine metric | 0.7596 |
Dice metric | 0.7317 |
MW: | 116.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113187
Similarity: 0.5769
Similarity to MM113187
Tanimoto metric | 0.5769 |
---|---|
Cosine metric | 0.7596 |
Dice metric | 0.7317 |
MW: | 120.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+77 more