Identifier: MM245744
2D Structure
3D Structure
Source:
General | |
Identifier | MM245744 |
SMILES |
CNC(=O)CN(C)C(C)=O
|
InChIKey |
UXNHSCSOCKZTDI-UHFFFAOYSA-N
|
MW [Da] |
144.17
Automatically obtained from RDkit software. |
LogP |
-0.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133761
Similarity: 0.8017
Similarity to MM133761
Tanimoto metric | 0.8017 |
---|---|
Cosine metric | 0.8954 |
Dice metric | 0.89 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM150075
Similarity: 0.625
Similarity to MM150075
Tanimoto metric | 0.625 |
---|---|
Cosine metric | 0.7835 |
Dice metric | 0.7692 |
MW: | 130.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.05 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268903
Similarity: 0.6118
Similarity to MM268903
Tanimoto metric | 0.6118 |
---|---|
Cosine metric | 0.7603 |
Dice metric | 0.7592 |
MW: | 148.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.1 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+19 more