Identifier: MM273177
2D Structure
3D Structure
Source:
General | |
Identifier | MM273177 |
SMILES |
C=COC(=CF)CC(C)=O
|
InChIKey |
WMQTVIRYXFGHNV-UHFFFAOYSA-N
|
MW [Da] |
144.15
Automatically obtained from RDkit software. |
LogP |
1.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150392
Similarity: 0.803
Similarity to MM150392
Tanimoto metric | 0.803 |
---|---|
Cosine metric | 0.8961 |
Dice metric | 0.8908 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135623
Similarity: 0.6894
Similarity to MM135623
Tanimoto metric | 0.6894 |
---|---|
Cosine metric | 0.8303 |
Dice metric | 0.8161 |
MW: | 126.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM333255
Similarity: 0.6772
Similarity to MM333255
Tanimoto metric | 0.6772 |
---|---|
Cosine metric | 0.8076 |
Dice metric | 0.8075 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+42 more