Identifier: MM41083
2D Structure
3D Structure
Source:
General | |
Identifier | MM41083 |
SMILES |
COCC(=O)OC(C)C
|
InChIKey |
XYXFJNIUUWEUIJ-UHFFFAOYSA-N
|
MW [Da] |
132.16
Automatically obtained from RDkit software. |
LogP |
0.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM33017
Similarity: 0.8056
Similarity to MM33017
Tanimoto metric | 0.8056 |
---|---|
Cosine metric | 0.8975 |
Dice metric | 0.8923 |
MW: | 118.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262731
Similarity: 0.75
Similarity to MM262731
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144630
Similarity: 0.75
Similarity to MM144630
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8575 |
Dice metric | 0.8571 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+508 more