Identifier: MM389052
2D Structure
3D Structure
Source:
General | |
Identifier | MM389052 |
SMILES |
O=C(CO)C(CO)C(F)F
|
InChIKey |
ZKRSJZAUCKUCAM-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
MM160344
Similarity: 0.7209
Similarity to MM160344
Tanimoto metric | 0.7209 |
---|---|
Cosine metric | 0.8491 |
Dice metric | 0.8378 |
MW: | 138.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244373
Similarity: 0.6061
Similarity to MM244373
Tanimoto metric | 0.6061 |
---|---|
Cosine metric | 0.755 |
Dice metric | 0.7547 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM38644
Similarity: 0.5736
Similarity to MM38644
Tanimoto metric | 0.5736 |
---|---|
Cosine metric | 0.7574 |
Dice metric | 0.7291 |
MW: | 120.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+70 more