Identifier: MM371390
2D Structure
3D Structure
Source:
General | |
Identifier | MM371390 |
SMILES |
CCOCCN=C(C)NC
|
InChIKey |
XASFGSPWDWVAAZ-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
0.66
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM284787
Similarity: 0.729
Similarity to MM284787
Tanimoto metric | 0.729 |
---|---|
Cosine metric | 0.8447 |
Dice metric | 0.8432 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM410797
Similarity: 0.7027
Similarity to MM410797
Tanimoto metric | 0.7027 |
---|---|
Cosine metric | 0.828 |
Dice metric | 0.8254 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM410785
Similarity: 0.693
Similarity to MM410785
Tanimoto metric | 0.693 |
---|---|
Cosine metric | 0.8226 |
Dice metric | 0.8187 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.66 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+234 more