Identifier: MM254060
2D Structure
3D Structure
Source:
General | |
Identifier | MM254060 |
SMILES |
CC(=O)C(C)C(=N)N(C)C
|
InChIKey |
ZYZAGXRUJCWISA-UHFFFAOYSA-N
|
MW [Da] |
142.2
Automatically obtained from RDkit software. |
LogP |
0.75
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM350063
Similarity: 0.6486
Similarity to MM350063
Tanimoto metric | 0.6486 |
---|---|
Cosine metric | 0.7871 |
Dice metric | 0.7869 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133920
Similarity: 0.6443
Similarity to MM133920
Tanimoto metric | 0.6443 |
---|---|
Cosine metric | 0.8027 |
Dice metric | 0.7837 |
MW: | 128.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM246571
Similarity: 0.5449
Similarity to MM246571
Tanimoto metric | 0.5449 |
---|---|
Cosine metric | 0.7079 |
Dice metric | 0.7055 |
MW: | 138.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.12 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+37 more