Identifier: MM275035
2D Structure
3D Structure
Source:
General | |
Identifier | MM275035 |
SMILES |
CC(F)C(CF)CC(=O)O
|
InChIKey |
BWCNFOOCTDDXIO-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
1.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM275034
Similarity: 0.8268
Similarity to MM275034
Tanimoto metric | 0.8268 |
---|---|
Cosine metric | 0.906 |
Dice metric | 0.9052 |
MW: | 148.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133544
Similarity: 0.8182
Similarity to MM133544
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149891
Similarity: 0.7107
Similarity to MM149891
Tanimoto metric | 0.7107 |
---|---|
Cosine metric | 0.8431 |
Dice metric | 0.8309 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+147 more