Identifier: MM222732
2D Structure
3D Structure
Source:
General | |
Identifier | MM222732 |
SMILES |
CC(=NC(C)(C)C)N(C)C
|
InChIKey |
URZRLNRMXOTCGL-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
1.76
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM134231
Similarity: 0.8462
Similarity to MM134231
Tanimoto metric | 0.8462 |
---|---|
Cosine metric | 0.9199 |
Dice metric | 0.9167 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108815
Similarity: 0.6593
Similarity to MM108815
Tanimoto metric | 0.6593 |
---|---|
Cosine metric | 0.812 |
Dice metric | 0.7947 |
MW: | 114.19 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM247824
Similarity: 0.65
Similarity to MM247824
Tanimoto metric | 0.65 |
---|---|
Cosine metric | 0.7905 |
Dice metric | 0.7879 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.76 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+194 more