Identifier: MM278742
2D Structure
3D Structure
Source:
General | |
Identifier | MM278742 |
SMILES |
CCNC(=O)COC=CF
|
InChIKey |
UGYMLCHLYSAWDP-UHFFFAOYSA-N
|
MW [Da] |
147.15
Automatically obtained from RDkit software. |
LogP |
0.58
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM355913
Similarity: 0.75
Similarity to MM355913
Tanimoto metric | 0.75 |
---|---|
Cosine metric | 0.8577 |
Dice metric | 0.8571 |
MW: | 145.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356145
Similarity: 0.7105
Similarity to MM356145
Tanimoto metric | 0.7105 |
---|---|
Cosine metric | 0.8308 |
Dice metric | 0.8308 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM355911
Similarity: 0.7105
Similarity to MM355911
Tanimoto metric | 0.7105 |
---|---|
Cosine metric | 0.8308 |
Dice metric | 0.8308 |
MW: | 143.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.67 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+325 more