Identifier: MM248516
2D Structure
3D Structure
Source:
General | |
Identifier | MM248516 |
SMILES |
CCC(=O)OC(C)=C(F)F
|
InChIKey |
PIEZNPICOADARK-UHFFFAOYSA-N
|
MW [Da] |
150.12
Automatically obtained from RDkit software. |
LogP |
2.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143150
Similarity: 0.8125
Similarity to MM143150
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM134432
Similarity: 0.7656
Similarity to MM134432
Tanimoto metric | 0.7656 |
---|---|
Cosine metric | 0.875 |
Dice metric | 0.8673 |
MW: | 136.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.68 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM65549
Similarity: 0.698
Similarity to MM65549
Tanimoto metric | 0.698 |
---|---|
Cosine metric | 0.8222 |
Dice metric | 0.8221 |
MW: | 148.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+307 more