Identifier: MM143202
2D Structure
3D Structure
Source:
General | |
Identifier | MM143202 |
SMILES |
C=CC(=O)OC(C)=CF
|
InChIKey |
BCEZJRIIVYFCPA-UHFFFAOYSA-N
|
MW [Da] |
130.12
Automatically obtained from RDkit software. |
LogP |
1.55
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM248555
Similarity: 0.8175
Similarity to MM248555
Tanimoto metric | 0.8175 |
---|---|
Cosine metric | 0.9041 |
Dice metric | 0.8996 |
MW: | 148.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334492
Similarity: 0.7518
Similarity to MM334492
Tanimoto metric | 0.7518 |
---|---|
Cosine metric | 0.8671 |
Dice metric | 0.8583 |
MW: | 144.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104748
Similarity: 0.7379
Similarity to MM104748
Tanimoto metric | 0.7379 |
---|---|
Cosine metric | 0.859 |
Dice metric | 0.8492 |
MW: | 118.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+210 more