Identifier: MM386093
2D Structure
3D Structure
Source:
General | |
Identifier | MM386093 |
SMILES |
N#CCOC(CO)CCO
|
InChIKey |
HCESWSKDDDESFF-UHFFFAOYSA-N
|
MW [Da] |
145.16
Automatically obtained from RDkit software. |
LogP |
-0.73
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM54216
Similarity: 0.7935
Similarity to MM54216
Tanimoto metric | 0.7935 |
---|---|
Cosine metric | 0.8908 |
Dice metric | 0.8848 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM51199
Similarity: 0.7826
Similarity to MM51199
Tanimoto metric | 0.7826 |
---|---|
Cosine metric | 0.8847 |
Dice metric | 0.878 |
MW: | 134.18 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.23 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM385894
Similarity: 0.7273
Similarity to MM385894
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8445 |
Dice metric | 0.8421 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+410 more