Identifier: MM41542
2D Structure
3D Structure
Source:
General | |
Identifier | MM41542 |
SMILES |
CCC(O)C(C)(F)C=O
|
InChIKey |
SIFQGXRINXSXLD-UHFFFAOYSA-N
|
MW [Da] |
134.15
Automatically obtained from RDkit software. |
LogP |
0.68
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM103289
Similarity: 0.7311
Similarity to MM103289
Tanimoto metric | 0.7311 |
---|---|
Cosine metric | 0.855 |
Dice metric | 0.8447 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM225513
Similarity: 0.7301
Similarity to MM225513
Tanimoto metric | 0.7301 |
---|---|
Cosine metric | 0.8544 |
Dice metric | 0.844 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.63 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM319870
Similarity: 0.7212
Similarity to MM319870
Tanimoto metric | 0.7212 |
---|---|
Cosine metric | 0.8492 |
Dice metric | 0.838 |
MW: | 150.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+340 more