Identifier: MM244812
2D Structure
3D Structure
Source:
General | |
Identifier | MM244812 |
SMILES |
CC(N)C(O)CN(C)C=O
|
InChIKey |
BCNNHDJEUDXVTC-UHFFFAOYSA-N
|
MW [Da] |
146.19
Automatically obtained from RDkit software. |
LogP |
-1.22
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM162042
Similarity: 0.7258
Similarity to MM162042
Tanimoto metric | 0.7258 |
---|---|
Cosine metric | 0.8519 |
Dice metric | 0.8411 |
MW: | 132.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.56 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261573
Similarity: 0.6471
Similarity to MM261573
Tanimoto metric | 0.6471 |
---|---|
Cosine metric | 0.7903 |
Dice metric | 0.7857 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.22 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM362160
Similarity: 0.625
Similarity to MM362160
Tanimoto metric | 0.625 |
---|---|
Cosine metric | 0.7706 |
Dice metric | 0.7692 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+190 more