Identifier: MM102633
2D Structure
3D Structure
Source:
General | |
Identifier | MM102633 |
SMILES |
O=C(CO)C(F)(F)F
|
InChIKey |
FROJKGLPWQKKOL-UHFFFAOYSA-N
|
MW [Da] |
128.05
Automatically obtained from RDkit software. |
LogP |
0.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM27138
Similarity: 0.7742
Similarity to MM27138
Tanimoto metric | 0.7742 |
---|---|
Cosine metric | 0.8799 |
Dice metric | 0.8727 |
MW: | 110.06 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM132095
Similarity: 0.7654
Similarity to MM132095
Tanimoto metric | 0.7654 |
---|---|
Cosine metric | 0.8749 |
Dice metric | 0.8671 |
MW: | 142.08 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97142
Similarity: 0.6452
Similarity to MM97142
Tanimoto metric | 0.6452 |
---|---|
Cosine metric | 0.8032 |
Dice metric | 0.7843 |
MW: | 112.05 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+73 more