Identifier: MM262893
2D Structure
3D Structure
Source:
General | |
Identifier | MM262893 |
SMILES |
C=CNC(=O)CN(C)C=N
|
InChIKey |
QFLWGEDOPYBGBO-UHFFFAOYSA-N
|
MW [Da] |
141.17
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
MM156526
Similarity: 0.7477
Similarity to MM156526
Tanimoto metric | 0.7477 |
---|---|
Cosine metric | 0.8647 |
Dice metric | 0.8556 |
MW: | 127.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246185
Similarity: 0.6975
Similarity to MM246185
Tanimoto metric | 0.6975 |
---|---|
Cosine metric | 0.8232 |
Dice metric | 0.8218 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM278845
Similarity: 0.6612
Similarity to MM278845
Tanimoto metric | 0.6612 |
---|---|
Cosine metric | 0.7977 |
Dice metric | 0.796 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+22 more