Identifier: MM134432
2D Structure
3D Structure
Source:
General | |
Identifier | MM134432 |
SMILES |
CC(=O)OC(C)=C(F)F
|
InChIKey |
BOWQODCZRBTRQH-UHFFFAOYSA-N
|
MW [Da] |
136.1
Automatically obtained from RDkit software. |
LogP |
1.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM248517
Similarity: 0.784
Similarity to MM248517
Tanimoto metric | 0.784 |
---|---|
Cosine metric | 0.8854 |
Dice metric | 0.8789 |
MW: | 152.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM248555
Similarity: 0.7778
Similarity to MM248555
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104748
Similarity: 0.7755
Similarity to MM104748
Tanimoto metric | 0.7755 |
---|---|
Cosine metric | 0.8806 |
Dice metric | 0.8736 |
MW: | 118.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+210 more