Identifier: MM254489
2D Structure
3D Structure
Source:
General | |
Identifier | MM254489 |
SMILES |
CC(F)CCC(O)C(F)F
|
InChIKey |
RMAHXBDFKUUWGM-UHFFFAOYSA-N
|
MW [Da] |
156.15
Automatically obtained from RDkit software. |
LogP |
1.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144010
Similarity: 0.7717
Similarity to MM144010
Tanimoto metric | 0.7717 |
---|---|
Cosine metric | 0.8785 |
Dice metric | 0.8712 |
MW: | 138.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM315273
Similarity: 0.6729
Similarity to MM315273
Tanimoto metric | 0.6729 |
---|---|
Cosine metric | 0.8048 |
Dice metric | 0.8045 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM254487
Similarity: 0.6514
Similarity to MM254487
Tanimoto metric | 0.6514 |
---|---|
Cosine metric | 0.7891 |
Dice metric | 0.7889 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+457 more