Identifier: MM316806
2D Structure
3D Structure
Source:
General | |
Identifier | MM316806 |
SMILES |
C=C(CO)OCC(C)OC
|
InChIKey |
OOMHIYVTKLZYJV-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
0.54
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM43802
Similarity: 0.8041
Similarity to MM43802
Tanimoto metric | 0.8041 |
---|---|
Cosine metric | 0.8967 |
Dice metric | 0.8914 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144352
Similarity: 0.7938
Similarity to MM144352
Tanimoto metric | 0.7938 |
---|---|
Cosine metric | 0.891 |
Dice metric | 0.8851 |
MW: | 130.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM64732
Similarity: 0.7143
Similarity to MM64732
Tanimoto metric | 0.7143 |
---|---|
Cosine metric | 0.8334 |
Dice metric | 0.8333 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+552 more