Identifier: MM172576
2D Structure
3D Structure
Source:
General | |
Identifier | MM172576 |
SMILES |
CC(OC=O)C(=O)CO
|
InChIKey |
YTIZZOWJOPEVOZ-UHFFFAOYSA-N
|
MW [Da] |
132.12
Automatically obtained from RDkit software. |
LogP |
-0.89
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM293339
Similarity: 0.8649
Similarity to MM293339
Tanimoto metric | 0.8649 |
---|---|
Cosine metric | 0.93 |
Dice metric | 0.9275 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM377643
Similarity: 0.75
Similarity to MM377643
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM34473
Similarity: 0.7396
Similarity to MM34473
Tanimoto metric | 0.7396 |
---|---|
Cosine metric | 0.86 |
Dice metric | 0.8503 |
MW: | 116.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+85 more