Identifier: MM75193
2D Structure
3D Structure
Source:
General | |
Identifier | MM75193 |
SMILES |
COCC(=CCO)CC=O
|
InChIKey |
HKKJBYGMUUGRKZ-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
MM178803
Similarity: 0.7264
Similarity to MM178803
Tanimoto metric | 0.7264 |
---|---|
Cosine metric | 0.8523 |
Dice metric | 0.8415 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.96 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM390244
Similarity: 0.6875
Similarity to MM390244
Tanimoto metric | 0.6875 |
---|---|
Cosine metric | 0.815 |
Dice metric | 0.8148 |
MW: | 142.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM297105
Similarity: 0.6063
Similarity to MM297105
Tanimoto metric | 0.6063 |
---|---|
Cosine metric | 0.7555 |
Dice metric | 0.7549 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+447 more