Identifier: MM112053
2D Structure
3D Structure
Source:
General | |
Identifier | MM112053 |
SMILES |
C#CC(O)C(=O)CO
|
InChIKey |
XCKLLLOASOAJKO-UHFFFAOYSA-N
|
MW [Da] |
114.1
Automatically obtained from RDkit software. |
LogP |
-1.46
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM160947
Similarity: 0.7426
Similarity to MM160947
Tanimoto metric | 0.7426 |
---|---|
Cosine metric | 0.8617 |
Dice metric | 0.8523 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM174624
Similarity: 0.7426
Similarity to MM174624
Tanimoto metric | 0.7426 |
---|---|
Cosine metric | 0.8617 |
Dice metric | 0.8523 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM173532
Similarity: 0.7353
Similarity to MM173532
Tanimoto metric | 0.7353 |
---|---|
Cosine metric | 0.8575 |
Dice metric | 0.8475 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+407 more