Identifier: MM136266
2D Structure
3D Structure
Source:
General | |
Identifier | MM136266 |
SMILES |
C=COC(=C)C=C(F)F
|
InChIKey |
GGOAJHASYIGTAC-UHFFFAOYSA-N
|
MW [Da] |
132.11
Automatically obtained from RDkit software. |
LogP |
2.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM104864
Similarity: 0.8077
Similarity to MM104864
Tanimoto metric | 0.8077 |
---|---|
Cosine metric | 0.8987 |
Dice metric | 0.8936 |
MW: | 120.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM107668
Similarity: 0.7821
Similarity to MM107668
Tanimoto metric | 0.7821 |
---|---|
Cosine metric | 0.8843 |
Dice metric | 0.8777 |
MW: | 114.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150763
Similarity: 0.6364
Similarity to MM150763
Tanimoto metric | 0.6364 |
---|---|
Cosine metric | 0.7783 |
Dice metric | 0.7778 |
MW: | 138.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+176 more