Identifier: MM75584
2D Structure
3D Structure
Source:
General | |
Identifier | MM75584 |
SMILES |
CCOC(CC=O)C(C)O
|
InChIKey |
SZULYZHYEARUSW-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.36
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM94023
Similarity: 0.7923
Similarity to MM94023
Tanimoto metric | 0.7923 |
---|---|
Cosine metric | 0.8845 |
Dice metric | 0.8841 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM51224
Similarity: 0.6991
Similarity to MM51224
Tanimoto metric | 0.6991 |
---|---|
Cosine metric | 0.8361 |
Dice metric | 0.8229 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM305133
Similarity: 0.6547
Similarity to MM305133
Tanimoto metric | 0.6547 |
---|---|
Cosine metric | 0.7914 |
Dice metric | 0.7913 |
MW: | 144.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+197 more