Identifier: MM177833
2D Structure
3D Structure
Source:
General | |
Identifier | MM177833 |
SMILES |
COCC(CO)NC=O
|
InChIKey |
KPSLNIYPDUHIBZ-UHFFFAOYSA-N
|
MW [Da] |
133.15
Automatically obtained from RDkit software. |
LogP |
-1.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM386445
Similarity: 0.7789
Similarity to MM386445
Tanimoto metric | 0.7789 |
---|---|
Cosine metric | 0.8826 |
Dice metric | 0.8757 |
MW: | 147.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM37495
Similarity: 0.6757
Similarity to MM37495
Tanimoto metric | 0.6757 |
---|---|
Cosine metric | 0.822 |
Dice metric | 0.8065 |
MW: | 119.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -1.91 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM291452
Similarity: 0.6489
Similarity to MM291452
Tanimoto metric | 0.6489 |
---|---|
Cosine metric | 0.7879 |
Dice metric | 0.7871 |
MW: | 146.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+183 more