Identifier: MM102552
2D Structure
3D Structure
Source:
General | |
Identifier | MM102552 |
SMILES |
CC(F)(F)C(O)CF
|
InChIKey |
PWMLCVKOGUCPCF-UHFFFAOYSA-N
|
MW [Da] |
128.09
Automatically obtained from RDkit software. |
LogP |
0.97
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM129839
Similarity: 0.8434
Similarity to MM129839
Tanimoto metric | 0.8434 |
---|---|
Cosine metric | 0.9184 |
Dice metric | 0.915 |
MW: | 146.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM129838
Similarity: 0.7292
Similarity to MM129838
Tanimoto metric | 0.7292 |
---|---|
Cosine metric | 0.8539 |
Dice metric | 0.8434 |
MW: | 142.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97126
Similarity: 0.7143
Similarity to MM97126
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 110.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+466 more