Identifier: MM377782
2D Structure
3D Structure
Source:
General | |
Identifier | MM377782 |
SMILES |
N#CC=CC(CO)NC=O
|
InChIKey |
HBUNTEMDGQNMBX-UHFFFAOYSA-N
|
MW [Da] |
140.14
Automatically obtained from RDkit software. |
LogP |
-0.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM157844
Similarity: 0.6903
Similarity to MM157844
Tanimoto metric | 0.6903 |
---|---|
Cosine metric | 0.8308 |
Dice metric | 0.8168 |
MW: | 124.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM88908
Similarity: 0.6899
Similarity to MM88908
Tanimoto metric | 0.6899 |
---|---|
Cosine metric | 0.8171 |
Dice metric | 0.8165 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.06 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM94994
Similarity: 0.6164
Similarity to MM94994
Tanimoto metric | 0.6164 |
---|---|
Cosine metric | 0.7634 |
Dice metric | 0.7627 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+167 more