Identifier: MM221665
2D Structure
3D Structure
Source:
General | |
Identifier | MM221665 |
SMILES |
CCCC(C)(F)CC(F)F
|
InChIKey |
ILSAOOADJWWXFX-UHFFFAOYSA-N
|
MW [Da] |
154.18
Automatically obtained from RDkit software. |
LogP |
3.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130615
Similarity: 0.7692
Similarity to MM130615
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132329
Similarity: 0.7582
Similarity to MM132329
Tanimoto metric | 0.7582 |
---|---|
Cosine metric | 0.8708 |
Dice metric | 0.8625 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221667
Similarity: 0.7245
Similarity to MM221667
Tanimoto metric | 0.7245 |
---|---|
Cosine metric | 0.8427 |
Dice metric | 0.8402 |
MW: | 158.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+503 more