Identifier: MM308040
2D Structure
3D Structure
Source:
General | |
Identifier | MM308040 |
SMILES |
CC(C)C(C(C)F)C(F)F
|
InChIKey |
ALAFXQXHEKFBSV-UHFFFAOYSA-N
|
MW [Da] |
154.18
Automatically obtained from RDkit software. |
LogP |
2.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM308054
Similarity: 0.78
Similarity to MM308054
Tanimoto metric | 0.78 |
---|---|
Cosine metric | 0.8784 |
Dice metric | 0.8764 |
MW: | 158.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180955
Similarity: 0.7789
Similarity to MM180955
Tanimoto metric | 0.7789 |
---|---|
Cosine metric | 0.8826 |
Dice metric | 0.8757 |
MW: | 140.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180948
Similarity: 0.7158
Similarity to MM180948
Tanimoto metric | 0.7158 |
---|---|
Cosine metric | 0.846 |
Dice metric | 0.8344 |
MW: | 136.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.59 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+354 more