Identifier: MM44573
2D Structure
3D Structure
Source:
General | |
Identifier | MM44573 |
SMILES |
C#CC(C=O)OC(C)=O
|
InChIKey |
CCYHLJPARIJSRL-UHFFFAOYSA-N
|
MW [Da] |
126.11
Automatically obtained from RDkit software. |
LogP |
-0.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM15686
Similarity: 0.8235
Similarity to MM15686
Tanimoto metric | 0.8235 |
---|---|
Cosine metric | 0.9075 |
Dice metric | 0.9032 |
MW: | 136.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.64 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM80226
Similarity: 0.7538
Similarity to MM80226
Tanimoto metric | 0.7538 |
---|---|
Cosine metric | 0.8682 |
Dice metric | 0.8596 |
MW: | 144.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM58380
Similarity: 0.7424
Similarity to MM58380
Tanimoto metric | 0.7424 |
---|---|
Cosine metric | 0.8616 |
Dice metric | 0.8522 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+161 more