Identifier: MM150056
2D Structure
3D Structure
Source:
General | |
Identifier | MM150056 |
SMILES |
CC(=O)OC(C=O)CF
|
InChIKey |
TUFIFCUFMNSEBO-UHFFFAOYSA-N
|
MW [Da] |
134.11
Automatically obtained from RDkit software. |
LogP |
0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM329467
Similarity: 0.8291
Similarity to MM329467
Tanimoto metric | 0.8291 |
---|---|
Cosine metric | 0.9105 |
Dice metric | 0.9065 |
MW: | 152.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM329465
Similarity: 0.7823
Similarity to MM329465
Tanimoto metric | 0.7823 |
---|---|
Cosine metric | 0.8845 |
Dice metric | 0.8778 |
MW: | 150.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104322
Similarity: 0.6804
Similarity to MM104322
Tanimoto metric | 0.6804 |
---|---|
Cosine metric | 0.8249 |
Dice metric | 0.8098 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+152 more