Identifier: MM361937
2D Structure
3D Structure
Source:
General | |
Identifier | MM361937 |
SMILES |
CCOCC(O)C(N)CO
|
InChIKey |
ITOIIJBBIMJUJX-UHFFFAOYSA-N
|
MW [Da] |
149.19
Automatically obtained from RDkit software. |
LogP |
-1.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM171848
Similarity: 0.8273
Similarity to MM171848
Tanimoto metric | 0.8273 |
---|---|
Cosine metric | 0.9095 |
Dice metric | 0.9055 |
MW: | 135.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161984
Similarity: 0.7909
Similarity to MM161984
Tanimoto metric | 0.7909 |
---|---|
Cosine metric | 0.8893 |
Dice metric | 0.8832 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM301027
Similarity: 0.7542
Similarity to MM301027
Tanimoto metric | 0.7542 |
---|---|
Cosine metric | 0.8616 |
Dice metric | 0.8599 |
MW: | 149.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+279 more