Identifier: MM161944
2D Structure
3D Structure
Source:
General | |
Identifier | MM161944 |
SMILES |
CC(C)C(F)CCCF
|
InChIKey |
BLJZNEMQJFPMLZ-UHFFFAOYSA-N
|
MW [Da] |
136.19
Automatically obtained from RDkit software. |
LogP |
2.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM254493
Similarity: 0.8358
Similarity to MM254493
Tanimoto metric | 0.8358 |
---|---|
Cosine metric | 0.9142 |
Dice metric | 0.9106 |
MW: | 150.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 3.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254494
Similarity: 0.7887
Similarity to MM254494
Tanimoto metric | 0.7887 |
---|---|
Cosine metric | 0.8881 |
Dice metric | 0.8819 |
MW: | 154.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 3.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244655
Similarity: 0.7568
Similarity to MM244655
Tanimoto metric | 0.7568 |
---|---|
Cosine metric | 0.8699 |
Dice metric | 0.8615 |
MW: | 150.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.98 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+543 more