Identifier: MM317421
2D Structure
3D Structure
Source:
General | |
Identifier | MM317421 |
SMILES |
C=C(CF)CCC(F)C=O
|
InChIKey |
BTHQDWDWFYTJJG-UHFFFAOYSA-N
|
MW [Da] |
148.15
Automatically obtained from RDkit software. |
LogP |
1.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144426
Similarity: 0.8182
Similarity to MM144426
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM317413
Similarity: 0.787
Similarity to MM317413
Tanimoto metric | 0.787 |
---|---|
Cosine metric | 0.8811 |
Dice metric | 0.8808 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144594
Similarity: 0.7071
Similarity to MM144594
Tanimoto metric | 0.7071 |
---|---|
Cosine metric | 0.8409 |
Dice metric | 0.8284 |
MW: | 134.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+535 more