Identifier: MM298284
2D Structure
3D Structure
Source:
General | |
Identifier | MM298284 |
SMILES |
O=C(C(F)F)C(CO)CO
|
InChIKey |
BUCNJLXWIZMYIE-UHFFFAOYSA-N
|
MW [Da] |
154.11
Automatically obtained from RDkit software. |
LogP |
-0.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM223889
Similarity: 0.7623
Similarity to MM223889
Tanimoto metric | 0.7623 |
---|---|
Cosine metric | 0.8656 |
Dice metric | 0.8651 |
MW: | 156.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM111694
Similarity: 0.6731
Similarity to MM111694
Tanimoto metric | 0.6731 |
---|---|
Cosine metric | 0.8204 |
Dice metric | 0.8046 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM109139
Similarity: 0.5673
Similarity to MM109139
Tanimoto metric | 0.5673 |
---|---|
Cosine metric | 0.7532 |
Dice metric | 0.7239 |
MW: | 122.11 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+196 more