Identifier: MM252277
2D Structure
3D Structure
Source:
General | |
Identifier | MM252277 |
SMILES |
C=C(C=CC(C)F)CC=O
|
InChIKey |
SUQNKARQZOKXOX-UHFFFAOYSA-N
|
MW [Da] |
142.17
Automatically obtained from RDkit software. |
LogP |
2.05
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM145682
Similarity: 0.7835
Similarity to MM145682
Tanimoto metric | 0.7835 |
---|---|
Cosine metric | 0.8852 |
Dice metric | 0.8786 |
MW: | 128.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM158002
Similarity: 0.7629
Similarity to MM158002
Tanimoto metric | 0.7629 |
---|---|
Cosine metric | 0.8734 |
Dice metric | 0.8655 |
MW: | 128.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM281854
Similarity: 0.6822
Similarity to MM281854
Tanimoto metric | 0.6822 |
---|---|
Cosine metric | 0.8136 |
Dice metric | 0.8111 |
MW: | 142.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+485 more