Identifier: MM144692
2D Structure
3D Structure
Source:
General | |
Identifier | MM144692 |
SMILES |
CC(O)COC(=O)CF
|
InChIKey |
USWLSUBYVDAKIE-UHFFFAOYSA-N
|
MW [Da] |
136.12
Automatically obtained from RDkit software. |
LogP |
-0.12
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM78604
Similarity: 0.7739
Similarity to MM78604
Tanimoto metric | 0.7739 |
---|---|
Cosine metric | 0.8797 |
Dice metric | 0.8725 |
MW: | 148.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM318421
Similarity: 0.7542
Similarity to MM318421
Tanimoto metric | 0.7542 |
---|---|
Cosine metric | 0.8685 |
Dice metric | 0.8599 |
MW: | 146.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM113116
Similarity: 0.6854
Similarity to MM113116
Tanimoto metric | 0.6854 |
---|---|
Cosine metric | 0.8279 |
Dice metric | 0.8133 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+436 more