Identifier: MM25825
2D Structure
3D Structure
Source:
General | |
Identifier | MM25825 |
SMILES |
CC(F)COC=O
|
InChIKey |
WFHXJUWCTOCHOA-UHFFFAOYSA-N
|
MW [Da] |
106.1
Automatically obtained from RDkit software. |
LogP |
0.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM112700
Similarity: 0.7963
Similarity to MM112700
Tanimoto metric | 0.7963 |
---|---|
Cosine metric | 0.8924 |
Dice metric | 0.8866 |
MW: | 122.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102767
Similarity: 0.7288
Similarity to MM102767
Tanimoto metric | 0.7288 |
---|---|
Cosine metric | 0.8537 |
Dice metric | 0.8431 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM112702
Similarity: 0.7288
Similarity to MM112702
Tanimoto metric | 0.7288 |
---|---|
Cosine metric | 0.8537 |
Dice metric | 0.8431 |
MW: | 124.09 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.47 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+316 more