Identifier: MM132759
2D Structure
3D Structure
Source:
General | |
Identifier | MM132759 |
SMILES |
C=C(F)C(C)(C)OC=O
|
InChIKey |
WYWJWSVUSQIPAY-UHFFFAOYSA-N
|
MW [Da] |
132.13
Automatically obtained from RDkit software. |
LogP |
1.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM108288
Similarity: 0.729
Similarity to MM108288
Tanimoto metric | 0.729 |
---|---|
Cosine metric | 0.8538 |
Dice metric | 0.8432 |
MW: | 118.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM243949
Similarity: 0.6369
Similarity to MM243949
Tanimoto metric | 0.6369 |
---|---|
Cosine metric | 0.7981 |
Dice metric | 0.7782 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133755
Similarity: 0.5674
Similarity to MM133755
Tanimoto metric | 0.5674 |
---|---|
Cosine metric | 0.7243 |
Dice metric | 0.724 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+122 more