Identifier: MM268333
2D Structure
3D Structure
Source:
General | |
Identifier | MM268333 |
SMILES |
CN(C)CC(N)C(O)CN
|
InChIKey |
IWWCQFSHWUKKQF-UHFFFAOYSA-N
|
MW [Da] |
147.22
Automatically obtained from RDkit software. |
LogP |
-1.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133519
Similarity: 0.7895
Similarity to MM133519
Tanimoto metric | 0.7895 |
---|---|
Cosine metric | 0.8885 |
Dice metric | 0.8824 |
MW: | 132.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361903
Similarity: 0.6866
Similarity to MM361903
Tanimoto metric | 0.6866 |
---|---|
Cosine metric | 0.8142 |
Dice metric | 0.8142 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268336
Similarity: 0.6741
Similarity to MM268336
Tanimoto metric | 0.6741 |
---|---|
Cosine metric | 0.8053 |
Dice metric | 0.8053 |
MW: | 147.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+214 more