Identifier: MM115938
2D Structure
3D Structure
Source:
General | |
Identifier | MM115938 |
SMILES |
CCOC(CN)CN
|
InChIKey |
LHYPCRYZSCFULV-UHFFFAOYSA-N
|
MW [Da] |
118.18
Automatically obtained from RDkit software. |
LogP |
-0.69
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM68392
Similarity: 0.8261
Similarity to MM68392
Tanimoto metric | 0.8261 |
---|---|
Cosine metric | 0.9089 |
Dice metric | 0.9048 |
MW: | 103.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM325981
Similarity: 0.8214
Similarity to MM325981
Tanimoto metric | 0.8214 |
---|---|
Cosine metric | 0.9063 |
Dice metric | 0.902 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.36 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM198596
Similarity: 0.807
Similarity to MM198596
Tanimoto metric | 0.807 |
---|---|
Cosine metric | 0.8983 |
Dice metric | 0.8932 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+452 more