Identifier: MM318234
2D Structure
3D Structure
Source:
General | |
Identifier | MM318234 |
SMILES |
C#CC(=O)OCC(O)C=O
|
InChIKey |
OGUSXQFGFOLBGC-UHFFFAOYSA-N
|
MW [Da] |
142.11
Automatically obtained from RDkit software. |
LogP |
-1.28
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM43839
Similarity: 0.7946
Similarity to MM43839
Tanimoto metric | 0.7946 |
---|---|
Cosine metric | 0.8914 |
Dice metric | 0.8856 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144463
Similarity: 0.7411
Similarity to MM144463
Tanimoto metric | 0.7411 |
---|---|
Cosine metric | 0.8609 |
Dice metric | 0.8513 |
MW: | 132.12 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.89 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM317328
Similarity: 0.6794
Similarity to MM317328
Tanimoto metric | 0.6794 |
---|---|
Cosine metric | 0.8092 |
Dice metric | 0.8091 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+160 more