Identifier: MM150392
2D Structure
3D Structure
Source:
General | |
Identifier | MM150392 |
SMILES |
COC(=CF)CC(C)=O
|
InChIKey |
PRJMKAQJZXEVHP-UHFFFAOYSA-N
|
MW [Da] |
132.13
Automatically obtained from RDkit software. |
LogP |
1.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM273177
Similarity: 0.803
Similarity to MM273177
Tanimoto metric | 0.803 |
---|---|
Cosine metric | 0.8961 |
Dice metric | 0.8908 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM276250
Similarity: 0.797
Similarity to MM276250
Tanimoto metric | 0.797 |
---|---|
Cosine metric | 0.8927 |
Dice metric | 0.887 |
MW: | 150.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM333255
Similarity: 0.797
Similarity to MM333255
Tanimoto metric | 0.797 |
---|---|
Cosine metric | 0.8927 |
Dice metric | 0.887 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+185 more