Identifier: MM222579
2D Structure
3D Structure
Source:
General | |
Identifier | MM222579 |
SMILES |
CC(=O)C(F)CC(C)(F)F
|
InChIKey |
AFSAXNMAEIGUQN-UHFFFAOYSA-N
|
MW [Da] |
154.13
Automatically obtained from RDkit software. |
LogP |
1.96
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM222187
Similarity: 0.7626
Similarity to MM222187
Tanimoto metric | 0.7626 |
---|---|
Cosine metric | 0.8657 |
Dice metric | 0.8653 |
MW: | 154.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM226376
Similarity: 0.7121
Similarity to MM226376
Tanimoto metric | 0.7121 |
---|---|
Cosine metric | 0.833 |
Dice metric | 0.8319 |
MW: | 154.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133643
Similarity: 0.7059
Similarity to MM133643
Tanimoto metric | 0.7059 |
---|---|
Cosine metric | 0.8402 |
Dice metric | 0.8276 |
MW: | 140.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+201 more