Identifier: MM275063
2D Structure
3D Structure
Source:
General | |
Identifier | MM275063 |
SMILES |
CCC(NC(C)=O)C(C)F
|
InChIKey |
WZCAASQNFHXADY-UHFFFAOYSA-N
|
MW [Da] |
147.19
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
MM133586
Similarity: 0.8074
Similarity to MM133586
Tanimoto metric | 0.8074 |
---|---|
Cosine metric | 0.8986 |
Dice metric | 0.8934 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275064
Similarity: 0.7933
Similarity to MM275064
Tanimoto metric | 0.7933 |
---|---|
Cosine metric | 0.8848 |
Dice metric | 0.8848 |
MW: | 151.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM44470
Similarity: 0.7185
Similarity to MM44470
Tanimoto metric | 0.7185 |
---|---|
Cosine metric | 0.8477 |
Dice metric | 0.8362 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+179 more