Identifier: MM233336
2D Structure
3D Structure
Source:
General | |
Identifier | MM233336 |
SMILES |
CC(F)(CCO)C(=O)CF
|
InChIKey |
BOZZINFFCCUEBO-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
0.64
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM40488
Similarity: 0.7237
Similarity to MM40488
Tanimoto metric | 0.7237 |
---|---|
Cosine metric | 0.8507 |
Dice metric | 0.8397 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM137786
Similarity: 0.6974
Similarity to MM137786
Tanimoto metric | 0.6974 |
---|---|
Cosine metric | 0.8351 |
Dice metric | 0.8217 |
MW: | 136.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235178
Similarity: 0.6145
Similarity to MM235178
Tanimoto metric | 0.6145 |
---|---|
Cosine metric | 0.7623 |
Dice metric | 0.7612 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+143 more