Identifier: MM90770
2D Structure
3D Structure
Source:
General | |
Identifier | MM90770 |
SMILES |
COCC=C(C)C(=O)CO
|
InChIKey |
QNNKAOOIUHVJAK-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175449
Similarity: 0.825
Similarity to MM175449
Tanimoto metric | 0.825 |
---|---|
Cosine metric | 0.9083 |
Dice metric | 0.9041 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM72339
Similarity: 0.7826
Similarity to MM72339
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8783 |
Dice metric | 0.878 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.14 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM163886
Similarity: 0.75
Similarity to MM163886
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.866 |
Dice metric | 0.8571 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+466 more