Identifier: MM166307
2D Structure
3D Structure
Source:
General | |
Identifier | MM166307 |
SMILES |
C#CC(O)COCC=O
|
InChIKey |
DRCSDKKVHNMYPX-UHFFFAOYSA-N
|
MW [Da] |
128.13
Automatically obtained from RDkit software. |
LogP |
-0.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM279546
Similarity: 0.8132
Similarity to MM279546
Tanimoto metric | 0.8132 |
---|---|
Cosine metric | 0.9018 |
Dice metric | 0.897 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM63883
Similarity: 0.7872
Similarity to MM63883
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.8873 |
Dice metric | 0.881 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM403962
Similarity: 0.7872
Similarity to MM403962
Tanimoto metric | 0.7872 |
---|---|
Cosine metric | 0.8873 |
Dice metric | 0.881 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.15 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+379 more