Identifier: MM293045
2D Structure
3D Structure
Source:
General | |
Identifier | MM293045 |
SMILES |
C=COC(=O)C(O)CCC
|
InChIKey |
KFDVEIXTDOVJKZ-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM173161
Similarity: 0.8231
Similarity to MM173161
Tanimoto metric | 0.8231 |
---|---|
Cosine metric | 0.9072 |
Dice metric | 0.903 |
MW: | 130.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.44 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM293499
Similarity: 0.7039
Similarity to MM293499
Tanimoto metric | 0.7039 |
---|---|
Cosine metric | 0.8263 |
Dice metric | 0.8263 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM292831
Similarity: 0.6776
Similarity to MM292831
Tanimoto metric | 0.6776 |
---|---|
Cosine metric | 0.808 |
Dice metric | 0.8078 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+272 more