Identifier: MM166100
2D Structure
3D Structure
Source:
General | |
Identifier | MM166100 |
SMILES |
O=COCCC(F)C=O
|
InChIKey |
LOXGVXXFCZLLLH-UHFFFAOYSA-N
|
MW [Da] |
134.11
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
2-fluoro-4-methoxybutanal
Similarity: 0.8133
Similarity to 2-fluoro-4-methoxybutanal
Tanimoto metric | 0.8133 |
---|---|
Cosine metric | 0.9018 |
Dice metric | 0.8971 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM105552
Similarity: 0.72
Similarity to MM105552
Tanimoto metric | 0.72 |
---|---|
Cosine metric | 0.8485 |
Dice metric | 0.8372 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM165953
Similarity: 0.7093
Similarity to MM165953
Tanimoto metric | 0.7093 |
---|---|
Cosine metric | 0.8301 |
Dice metric | 0.8299 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+166 more