Identifier: MM283888
2D Structure
3D Structure
Source:
General | |
Identifier | MM283888 |
SMILES |
C=CC(F)C=CC(=O)NC
|
InChIKey |
NHEIUOFUPVXFHZ-UHFFFAOYSA-N
|
MW [Da] |
143.16
Automatically obtained from RDkit software. |
LogP |
0.81
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM264519
Similarity: 0.7218
Similarity to MM264519
Tanimoto metric | 0.7218 |
---|---|
Cosine metric | 0.8385 |
Dice metric | 0.8384 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.94 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM294704
Similarity: 0.6985
Similarity to MM294704
Tanimoto metric | 0.6985 |
---|---|
Cosine metric | 0.8227 |
Dice metric | 0.8225 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM274962
Similarity: 0.6643
Similarity to MM274962
Tanimoto metric | 0.6643 |
---|---|
Cosine metric | 0.7993 |
Dice metric | 0.7983 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+223 more