Identifier: MM53493
2D Structure
3D Structure
Source:
General | |
Identifier | MM53493 |
SMILES |
N#CC(C=O)C(=O)CO
|
InChIKey |
QJRWZDRXCFWAFX-UHFFFAOYSA-N
|
MW [Da] |
127.1
Automatically obtained from RDkit software. |
LogP |
-1.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM461007
Similarity: 0.7805
Similarity to MM461007
Tanimoto metric | 0.7805 |
---|---|
Cosine metric | 0.8835 |
Dice metric | 0.8767 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM307303
Similarity: 0.7559
Similarity to MM307303
Tanimoto metric | 0.7559 |
---|---|
Cosine metric | 0.8694 |
Dice metric | 0.861 |
MW: | 141.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35595
Similarity: 0.7188
Similarity to MM35595
Tanimoto metric | 0.7188 |
---|---|
Cosine metric | 0.8478 |
Dice metric | 0.8364 |
MW: | 113.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+75 more