Identifier: MM196931
2D Structure
3D Structure
Source:
General | |
Identifier | MM196931 |
SMILES |
CC(CO)C(C=O)CF
|
InChIKey |
FLCTVDOSHGLJCY-UHFFFAOYSA-N
|
MW [Da] |
134.15
Automatically obtained from RDkit software. |
LogP |
0.4
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM196860
Similarity: 0.7778
Similarity to MM196860
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.875 |
Dice metric | 0.875 |
MW: | 134.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM37525
Similarity: 0.75
Similarity to MM37525
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM38571
Similarity: 0.65
Similarity to MM38571
Tanimoto metric | 0.65 |
---|---|
Cosine metric | 0.8062 |
Dice metric | 0.7879 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+402 more