Identifier: MM220872
2D Structure
3D Structure
Source:
General | |
Identifier | MM220872 |
SMILES |
CC(O)COCC(C)(F)F
|
InChIKey |
OFUDGLYEDXLOFZ-UHFFFAOYSA-N
|
MW [Da] |
154.16
Automatically obtained from RDkit software. |
LogP |
1.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM40197
Similarity: 0.7907
Similarity to MM40197
Tanimoto metric | 0.7907 |
---|---|
Cosine metric | 0.8892 |
Dice metric | 0.8831 |
MW: | 140.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM232318
Similarity: 0.7312
Similarity to MM232318
Tanimoto metric | 0.7312 |
---|---|
Cosine metric | 0.8467 |
Dice metric | 0.8447 |
MW: | 154.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM131492
Similarity: 0.7209
Similarity to MM131492
Tanimoto metric | 0.7209 |
---|---|
Cosine metric | 0.8491 |
Dice metric | 0.8378 |
MW: | 138.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+564 more