Identifier: MM362295
2D Structure
3D Structure
Source:
General | |
Identifier | MM362295 |
SMILES |
C=CCOC(C)C(N)CN
|
InChIKey |
LBIJXDLHPWGYNI-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
-0.14
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM361998
Similarity: 0.7559
Similarity to MM361998
Tanimoto metric | 0.7559 |
---|---|
Cosine metric | 0.8625 |
Dice metric | 0.861 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268323
Similarity: 0.7273
Similarity to MM268323
Tanimoto metric | 0.7273 |
---|---|
Cosine metric | 0.8426 |
Dice metric | 0.8421 |
MW: | 146.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362380
Similarity: 0.6761
Similarity to MM362380
Tanimoto metric | 0.6761 |
---|---|
Cosine metric | 0.8068 |
Dice metric | 0.8067 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+319 more