Identifier: MM309461
2D Structure
3D Structure
Source:
General | |
Identifier | MM309461 |
SMILES |
O=COCC(O)(C=O)C=O
|
InChIKey |
XDFWIPSZOGXPAP-UHFFFAOYSA-N
|
MW [Da] |
146.1
Automatically obtained from RDkit software. |
LogP |
-1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM138437
Similarity: 0.86
Similarity to MM138437
Tanimoto metric | 0.86 |
---|---|
Cosine metric | 0.9274 |
Dice metric | 0.9247 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM42354
Similarity: 0.8
Similarity to MM42354
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -1.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM309305
Similarity: 0.6897
Similarity to MM309305
Tanimoto metric | 0.6897 |
---|---|
Cosine metric | 0.8165 |
Dice metric | 0.8163 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+97 more