Identifier: MM220568
2D Structure
3D Structure
Source:
General | |
Identifier | MM220568 |
SMILES |
CCC(C)(C)CC(F)(F)F
|
InChIKey |
YAQQXCNNKIWDQP-UHFFFAOYSA-N
|
MW [Da] |
154.18
Automatically obtained from RDkit software. |
LogP |
3.38
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM130007
Similarity: 0.8182
Similarity to MM130007
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM130581
Similarity: 0.8182
Similarity to MM130581
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM224110
Similarity: 0.7714
Similarity to MM224110
Tanimoto metric | 0.7714 |
---|---|
Cosine metric | 0.8728 |
Dice metric | 0.871 |
MW: | 154.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+360 more