Identifier: MM226753
2D Structure
3D Structure
Source:
General | |
Identifier | MM226753 |
SMILES |
COC(=O)CC(F)(F)CF
|
InChIKey |
XTFPLAXBWKWWFZ-UHFFFAOYSA-N
|
MW [Da] |
156.1
Automatically obtained from RDkit software. |
LogP |
1.15
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130165
Similarity: 0.75
Similarity to MM130165
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 138.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244979
Similarity: 0.7059
Similarity to MM244979
Tanimoto metric | 0.7059 |
---|---|
Cosine metric | 0.8283 |
Dice metric | 0.8276 |
MW: | 156.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226752
Similarity: 0.6258
Similarity to MM226752
Tanimoto metric | 0.6258 |
---|---|
Cosine metric | 0.7701 |
Dice metric | 0.7698 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+139 more