Identifier: MM138107
2D Structure
3D Structure
Source:
General | |
Identifier | MM138107 |
SMILES |
CCCCC(F)(F)CF
|
InChIKey |
IMNBVNZDVVFOGZ-UHFFFAOYSA-N
|
MW [Da] |
140.15
Automatically obtained from RDkit software. |
LogP |
2.78
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM239211
Similarity: 0.8919
Similarity to MM239211
Tanimoto metric | 0.8919 |
---|---|
Cosine metric | 0.9444 |
Dice metric | 0.9429 |
MW: | 158.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102957
Similarity: 0.8182
Similarity to MM102957
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 126.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239210
Similarity: 0.7765
Similarity to MM239210
Tanimoto metric | 0.7765 |
---|---|
Cosine metric | 0.8812 |
Dice metric | 0.8742 |
MW: | 155.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+564 more