Identifier: MM361841
2D Structure
3D Structure
Source:
General | |
Identifier | MM361841 |
SMILES |
COCCC(O)C(N)CO
|
InChIKey |
DWJYVXJPPSHXDT-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
MM292603
Similarity: 0.8624
Similarity to MM292603
Tanimoto metric | 0.8624 |
---|---|
Cosine metric | 0.9264 |
Dice metric | 0.9261 |
MW: | 149.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM161963
Similarity: 0.8182
Similarity to MM161963
Tanimoto metric | 0.8182 |
---|---|
Cosine metric | 0.9045 |
Dice metric | 0.9 |
MW: | 133.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.27 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM171783
Similarity: 0.7778
Similarity to MM171783
Tanimoto metric | 0.7778 |
---|---|
Cosine metric | 0.8819 |
Dice metric | 0.875 |
MW: | 135.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+327 more