Identifier: MM28875
2D Structure
3D Structure
Source:
General | |
Identifier | MM28875 |
SMILES |
OCC(F)CC(F)F
|
InChIKey |
OPWSYZVKUMUCCI-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
MM130623
Similarity: 0.7639
Similarity to MM130623
Tanimoto metric | 0.7639 |
---|---|
Cosine metric | 0.874 |
Dice metric | 0.8661 |
MW: | 146.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130005
Similarity: 0.6875
Similarity to MM130005
Tanimoto metric | 0.6875 |
---|---|
Cosine metric | 0.8292 |
Dice metric | 0.8148 |
MW: | 142.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133504
Similarity: 0.6548
Similarity to MM133504
Tanimoto metric | 0.6548 |
---|---|
Cosine metric | 0.8092 |
Dice metric | 0.7914 |
MW: | 142.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+495 more