Identifier: MM42843
2D Structure
3D Structure
Source:
General | |
Identifier | MM42843 |
SMILES |
CCC(=O)CC(F)CO
|
InChIKey |
XLYKPTNWMNUTQM-UHFFFAOYSA-N
|
MW [Da] |
134.15
Automatically obtained from RDkit software. |
LogP |
0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM262407
Similarity: 0.8725
Similarity to MM262407
Tanimoto metric | 0.8725 |
---|---|
Cosine metric | 0.9341 |
Dice metric | 0.9319 |
MW: | 150.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262519
Similarity: 0.7672
Similarity to MM262519
Tanimoto metric | 0.7672 |
---|---|
Cosine metric | 0.8759 |
Dice metric | 0.8683 |
MW: | 146.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM41063
Similarity: 0.7129
Similarity to MM41063
Tanimoto metric | 0.7129 |
---|---|
Cosine metric | 0.8327 |
Dice metric | 0.8324 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+318 more