Identifier: MM78611
2D Structure
3D Structure
Source:
General | |
Identifier | MM78611 |
SMILES |
CNCC(COC)N(C)C
|
InChIKey |
CJAIWYBBHFGACM-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
-0.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM66038
Similarity: 0.7788
Similarity to MM66038
Tanimoto metric | 0.7788 |
---|---|
Cosine metric | 0.8762 |
Dice metric | 0.8756 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179628
Similarity: 0.7404
Similarity to MM179628
Tanimoto metric | 0.7404 |
---|---|
Cosine metric | 0.8605 |
Dice metric | 0.8508 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM65949
Similarity: 0.6803
Similarity to MM65949
Tanimoto metric | 0.6803 |
---|---|
Cosine metric | 0.8098 |
Dice metric | 0.8098 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+221 more