Identifier: MM108288
2D Structure
3D Structure
Source:
General | |
Identifier | MM108288 |
SMILES |
C=C(F)C(C)OC=O
|
InChIKey |
FRFIGKVSLQQJKX-UHFFFAOYSA-N
|
MW [Da] |
118.11
Automatically obtained from RDkit software. |
LogP |
1.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132759
Similarity: 0.729
Similarity to MM132759
Tanimoto metric | 0.729 |
---|---|
Cosine metric | 0.8538 |
Dice metric | 0.8432 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179898
Similarity: 0.6903
Similarity to MM179898
Tanimoto metric | 0.6903 |
---|---|
Cosine metric | 0.8308 |
Dice metric | 0.8168 |
MW: | 134.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | |||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180023
Similarity: 0.6842
Similarity to MM180023
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8272 |
Dice metric | 0.8125 |
MW: | 132.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+119 more