Identifier: MM436835
2D Structure
3D Structure
Source:
General | |
Identifier | MM436835 |
SMILES |
O=C(O)C#CC(O)CO
|
InChIKey |
YJJVXYUNRYJMDY-UHFFFAOYSA-N
|
MW [Da] |
130.1
Automatically obtained from RDkit software. |
LogP |
-1.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM397315
Similarity: 0.7925
Similarity to MM397315
Tanimoto metric | 0.7925 |
---|---|
Cosine metric | 0.8902 |
Dice metric | 0.8842 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM323216
Similarity: 0.75
Similarity to MM323216
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM28829
Similarity: 0.7381
Similarity to MM28829
Tanimoto metric | 0.7381 |
---|---|
Cosine metric | 0.8591 |
Dice metric | 0.8493 |
MW: | 114.1 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+218 more