Identifier: MM48326
2D Structure
3D Structure
Source:
General | |
Identifier | MM48326 |
SMILES |
CC(O)C(F)C#CC=O
|
InChIKey |
IVEIHOCZRBWRTE-UHFFFAOYSA-N
|
MW [Da] |
130.12
Automatically obtained from RDkit software. |
LogP |
-0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM90394
Similarity: 0.7886
Similarity to MM90394
Tanimoto metric | 0.7886 |
---|---|
Cosine metric | 0.888 |
Dice metric | 0.8818 |
MW: | 140.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357668
Similarity: 0.7823
Similarity to MM357668
Tanimoto metric | 0.7823 |
---|---|
Cosine metric | 0.8845 |
Dice metric | 0.8778 |
MW: | 144.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM90363
Similarity: 0.776
Similarity to MM90363
Tanimoto metric | 0.776 |
---|---|
Cosine metric | 0.8809 |
Dice metric | 0.8739 |
MW: | 144.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+337 more