Identifier: MM23850
2D Structure
3D Structure
Source:
General | |
Identifier | MM23850 |
SMILES |
CC(C)(F)CF
|
InChIKey |
MBPIQXLEEJZOMY-UHFFFAOYSA-N
|
MW [Da] |
94.1
Automatically obtained from RDkit software. |
LogP |
1.7
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM97272
Similarity: 0.75
Similarity to MM97272
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 112.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM23578
Similarity: 0.6667
Similarity to MM23578
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8 |
MW: | 80.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97123
Similarity: 0.6316
Similarity to MM97123
Tanimoto metric | 0.6316 |
---|---|
Cosine metric | 0.7947 |
Dice metric | 0.7742 |
MW: | 108.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+172 more