Identifier: MM348826
2D Structure
3D Structure
Source:
General | |
Identifier | MM348826 |
SMILES |
O=C(CO)C(O)C(F)CO
|
InChIKey |
KSBHTQDJZACVFP-UHFFFAOYSA-N
|
MW [Da] |
152.12
Automatically obtained from RDkit software. |
LogP |
-1.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160157
Similarity: 0.8041
Similarity to MM160157
Tanimoto metric | 0.8041 |
---|---|
Cosine metric | 0.8967 |
Dice metric | 0.8914 |
MW: | 136.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM296908
Similarity: 0.6593
Similarity to MM296908
Tanimoto metric | 0.6593 |
---|---|
Cosine metric | 0.7949 |
Dice metric | 0.7947 |
MW: | 150.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348828
Similarity: 0.6505
Similarity to MM348828
Tanimoto metric | 0.6505 |
---|---|
Cosine metric | 0.7888 |
Dice metric | 0.7883 |
MW: | 154.11 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+148 more