Identifier: MM246254
2D Structure
3D Structure
Source:
General | |
Identifier | MM246254 |
SMILES |
C=C(CC)CC(=O)C(C)F
|
InChIKey |
UPEPOWYEILOMPD-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
2.27
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133881
Similarity: 0.8347
Similarity to MM133881
Tanimoto metric | 0.8347 |
---|---|
Cosine metric | 0.9136 |
Dice metric | 0.9099 |
MW: | 130.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246255
Similarity: 0.7643
Similarity to MM246255
Tanimoto metric | 0.7643 |
---|---|
Cosine metric | 0.8666 |
Dice metric | 0.8664 |
MW: | 148.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.83 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM269281
Similarity: 0.7609
Similarity to MM269281
Tanimoto metric | 0.7609 |
---|---|
Cosine metric | 0.8642 |
Dice metric | 0.8642 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+229 more