Identifier: MM33404
2D Structure
3D Structure
Source:
General | |
Identifier | MM33404 |
SMILES |
C=COCCC(C)=O
|
InChIKey |
LDUNQGFUZNSNLO-UHFFFAOYSA-N
|
MW [Da] |
114.14
Automatically obtained from RDkit software. |
LogP |
1.13
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM166617
Similarity: 0.7971
Similarity to MM166617
Tanimoto metric | 0.7971 |
---|---|
Cosine metric | 0.8928 |
Dice metric | 0.8871 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152972
Similarity: 0.7971
Similarity to MM152972
Tanimoto metric | 0.7971 |
---|---|
Cosine metric | 0.8928 |
Dice metric | 0.8871 |
MW: | 128.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152973
Similarity: 0.7746
Similarity to MM152973
Tanimoto metric | 0.7746 |
---|---|
Cosine metric | 0.8801 |
Dice metric | 0.873 |
MW: | 132.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+250 more