Identifier: MM253969
2D Structure
3D Structure
Source:
General | |
Identifier | MM253969 |
SMILES |
CC(F)C(O)C(=O)C(F)F
|
InChIKey |
JREBCPCGPVZWHZ-UHFFFAOYSA-N
|
MW [Da] |
156.1
Automatically obtained from RDkit software. |
LogP |
0.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM223886
Similarity: 0.6387
Similarity to MM223886
Tanimoto metric | 0.6387 |
---|---|
Cosine metric | 0.78 |
Dice metric | 0.7796 |
MW: | 156.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223771
Similarity: 0.602
Similarity to MM223771
Tanimoto metric | 0.602 |
---|---|
Cosine metric | 0.7521 |
Dice metric | 0.7516 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM34903
Similarity: 0.5695
Similarity to MM34903
Tanimoto metric | 0.5695 |
---|---|
Cosine metric | 0.7547 |
Dice metric | 0.7257 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+143 more