Identifier: MM46800
2D Structure
3D Structure
Source:
General | |
Identifier | MM46800 |
SMILES |
CC(=O)C(C=O)N(C)C
|
InChIKey |
WZKCDJCOAYTYLK-UHFFFAOYSA-N
|
MW [Da] |
129.16
Automatically obtained from RDkit software. |
LogP |
-0.3
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM102337
Similarity: 0.5667
Similarity to MM102337
Tanimoto metric | 0.5667 |
---|---|
Cosine metric | 0.7241 |
Dice metric | 0.7234 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM37114
Similarity: 0.5271
Similarity to MM37114
Tanimoto metric | 0.5271 |
---|---|
Cosine metric | 0.6929 |
Dice metric | 0.6904 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM393491
Similarity: 0.5231
Similarity to MM393491
Tanimoto metric | 0.5231 |
---|---|
Cosine metric | 0.6897 |
Dice metric | 0.6869 |
MW: | 140.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+52 more