Identifier: MM275145
2D Structure
3D Structure
Source:
General | |
Identifier | MM275145 |
SMILES |
CN(C)C(C=O)CC(=N)N
|
InChIKey |
WXHUJPHHCLFZOR-UHFFFAOYSA-N
|
MW [Da] |
143.19
Automatically obtained from RDkit software. |
LogP |
-0.56
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133599
Similarity: 0.6772
Similarity to MM133599
Tanimoto metric | 0.6772 |
---|---|
Cosine metric | 0.8229 |
Dice metric | 0.8075 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275330
Similarity: 0.5771
Similarity to MM275330
Tanimoto metric | 0.5771 |
---|---|
Cosine metric | 0.7342 |
Dice metric | 0.7319 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM222133
Similarity: 0.5513
Similarity to MM222133
Tanimoto metric | 0.5513 |
---|---|
Cosine metric | 0.7116 |
Dice metric | 0.7107 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+22 more