Identifier: MM24955
2D Structure
3D Structure
Source:
General | |
Identifier | MM24955 |
SMILES |
CCCN(C)C=O
|
InChIKey |
SOZXLLYDRJGVCI-UHFFFAOYSA-N
|
MW [Da] |
101.15
Automatically obtained from RDkit software. |
LogP |
0.48
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM112814
Similarity: 0.7917
Similarity to MM112814
Tanimoto metric | 0.7917 |
---|---|
Cosine metric | 0.8898 |
Dice metric | 0.8837 |
MW: | 116.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM104217
Similarity: 0.7755
Similarity to MM104217
Tanimoto metric | 0.7755 |
---|---|
Cosine metric | 0.8806 |
Dice metric | 0.8736 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM116037
Similarity: 0.76
Similarity to MM116037
Tanimoto metric | 0.76 |
---|---|
Cosine metric | 0.8718 |
Dice metric | 0.8636 |
MW: | 115.18 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+503 more