Identifier: MM220902
2D Structure
3D Structure
Source:
General | |
Identifier | MM220902 |
SMILES |
CC(=O)COCC(C)(F)F
|
InChIKey |
MJONZMNPZVGYJZ-UHFFFAOYSA-N
|
MW [Da] |
152.14
Automatically obtained from RDkit software. |
LogP |
1.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM131570
Similarity: 0.7935
Similarity to MM131570
Tanimoto metric | 0.7935 |
---|---|
Cosine metric | 0.8908 |
Dice metric | 0.8848 |
MW: | 138.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.86 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM258104
Similarity: 0.6792
Similarity to MM258104
Tanimoto metric | 0.6792 |
---|---|
Cosine metric | 0.8094 |
Dice metric | 0.809 |
MW: | 150.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM239508
Similarity: 0.6759
Similarity to MM239508
Tanimoto metric | 0.6759 |
---|---|
Cosine metric | 0.8067 |
Dice metric | 0.8066 |
MW: | 154.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+215 more