Identifier: MM24598
2D Structure
3D Structure
Source:
General | |
Identifier | MM24598 |
SMILES |
CCN(C)C=O
|
InChIKey |
FJLHLDBEZKTSOK-UHFFFAOYSA-N
|
MW [Da] |
87.12
Automatically obtained from RDkit software. |
LogP |
0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM24747
Similarity: 0.8125
Similarity to MM24747
Tanimoto metric | 0.8125 |
---|---|
Cosine metric | 0.9014 |
Dice metric | 0.8966 |
MW: | 101.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97960
Similarity: 0.7222
Similarity to MM97960
Tanimoto metric | 0.7222 |
---|---|
Cosine metric | 0.8498 |
Dice metric | 0.8387 |
MW: | 102.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.97 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24745
Similarity: 0.7027
Similarity to MM24745
Tanimoto metric | 0.7027 |
---|---|
Cosine metric | 0.8383 |
Dice metric | 0.8254 |
MW: | 101.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.48 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+179 more