Identifier: MM259997
2D Structure
3D Structure
Source:
General | |
Identifier | MM259997 |
SMILES |
C=CC(F)C=COC(C)=O
|
InChIKey |
ZTYFDJHBWSNXLE-UHFFFAOYSA-N
|
MW [Da] |
144.15
Automatically obtained from RDkit software. |
LogP |
1.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM169704
Similarity: 0.73
Similarity to MM169704
Tanimoto metric | 0.73 |
---|---|
Cosine metric | 0.8544 |
Dice metric | 0.8439 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM221027
Similarity: 0.7
Similarity to MM221027
Tanimoto metric | 0.7 |
---|---|
Cosine metric | 0.8237 |
Dice metric | 0.8235 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM259147
Similarity: 0.6885
Similarity to MM259147
Tanimoto metric | 0.6885 |
---|---|
Cosine metric | 0.8159 |
Dice metric | 0.8155 |
MW: | 148.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+241 more