Identifier: MM293709
2D Structure
3D Structure
Source:
General | |
Identifier | MM293709 |
SMILES |
C#CCC(O)C(=O)OCC
|
InChIKey |
QHSXWCWVPSBMHG-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
-0.07
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM50158
Similarity: 0.8092
Similarity to MM50158
Tanimoto metric | 0.8092 |
---|---|
Cosine metric | 0.8995 |
Dice metric | 0.8945 |
MW: | 128.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM172997
Similarity: 0.7786
Similarity to MM172997
Tanimoto metric | 0.7786 |
---|---|
Cosine metric | 0.8824 |
Dice metric | 0.8755 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.32 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM350248
Similarity: 0.7183
Similarity to MM350248
Tanimoto metric | 0.7183 |
---|---|
Cosine metric | 0.8383 |
Dice metric | 0.8361 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.71 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+148 more