Identifier: MM64595
2D Structure
3D Structure
Source:
General | |
Identifier | MM64595 |
SMILES |
COCC(O)CC(C)OC
|
InChIKey |
DBJHUZRSSILMSF-UHFFFAOYSA-N
|
MW [Da] |
148.2
Automatically obtained from RDkit software. |
LogP |
0.42
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135083
Similarity: 0.7931
Similarity to MM135083
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.24 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325869
Similarity: 0.7653
Similarity to MM325869
Tanimoto metric | 0.7653 |
---|---|
Cosine metric | 0.8671 |
Dice metric | 0.8671 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261246
Similarity: 0.75
Similarity to MM261246
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.86 |
Dice metric | 0.8571 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+546 more