Identifier: MM73512
2D Structure
3D Structure
Source:
General | |
Identifier | MM73512 |
SMILES |
CCOCCNC(C)CN
|
InChIKey |
AQZXTMVGKNVYEK-UHFFFAOYSA-N
|
MW [Da] |
146.23
Automatically obtained from RDkit software. |
LogP |
-0.04
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM363409
Similarity: 0.759
Similarity to MM363409
Tanimoto metric | 0.759 |
---|---|
Cosine metric | 0.8633 |
Dice metric | 0.863 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291196
Similarity: 0.7412
Similarity to MM291196
Tanimoto metric | 0.7412 |
---|---|
Cosine metric | 0.8521 |
Dice metric | 0.8514 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM152524
Similarity: 0.7183
Similarity to MM152524
Tanimoto metric | 0.7183 |
---|---|
Cosine metric | 0.8475 |
Dice metric | 0.8361 |
MW: | 131.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.02 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+348 more