Identifier: MM319541
2D Structure
3D Structure
Source:
General | |
Identifier | MM319541 |
SMILES |
OCC(O)C(O)(CO)CO
|
InChIKey |
SDXWEZQDLHNYFR-UHFFFAOYSA-N
|
MW [Da] |
152.15
Automatically obtained from RDkit software. |
LogP |
-2.94
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM139845
Similarity: 0.8068
Similarity to MM139845
Tanimoto metric | 0.8068 |
---|---|
Cosine metric | 0.8982 |
Dice metric | 0.8931 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM139192
Similarity: 0.7727
Similarity to MM139192
Tanimoto metric | 0.7727 |
---|---|
Cosine metric | 0.879 |
Dice metric | 0.8718 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28649
Similarity: 0.7045
Similarity to MM28649
Tanimoto metric | 0.7045 |
---|---|
Cosine metric | 0.8394 |
Dice metric | 0.8267 |
MW: | 120.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+397 more