Identifier: MM91222
2D Structure
3D Structure
Source:
General | |
Identifier | MM91222 |
SMILES |
C=COCCCC(=O)CO
|
InChIKey |
VEIPMVQHYJWFBM-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM152760
Similarity: 0.8228
Similarity to MM152760
Tanimoto metric | 0.8228 |
---|---|
Cosine metric | 0.9071 |
Dice metric | 0.9028 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM156249
Similarity: 0.6923
Similarity to MM156249
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8185 |
Dice metric | 0.8182 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM364953
Similarity: 0.6882
Similarity to MM364953
Tanimoto metric | 0.6882 |
---|---|
Cosine metric | 0.8153 |
Dice metric | 0.8153 |
MW: | 146.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+370 more