Identifier: MM375714
2D Structure
3D Structure
Source:
General | |
Identifier | MM375714 |
SMILES |
COCC(CO)C(O)CO
|
InChIKey |
IZJFUOCCZGFNNS-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
-1.41
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM406444
Similarity: 0.7912
Similarity to MM406444
Tanimoto metric | 0.7912 |
---|---|
Cosine metric | 0.8839 |
Dice metric | 0.8834 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179593
Similarity: 0.7619
Similarity to MM179593
Tanimoto metric | 0.7619 |
---|---|
Cosine metric | 0.8729 |
Dice metric | 0.8649 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM93924
Similarity: 0.7524
Similarity to MM93924
Tanimoto metric | 0.7524 |
---|---|
Cosine metric | 0.862 |
Dice metric | 0.8587 |
MW: | 148.2 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+402 more