Identifier: MM305790
2D Structure
3D Structure
Source:
General | |
Identifier | MM305790 |
SMILES |
C=C(C)C(C=CF)NC=O
|
InChIKey |
BSRMHPMCUJBVTO-UHFFFAOYSA-N
|
MW [Da] |
143.16
Automatically obtained from RDkit software. |
LogP |
1.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM293871
Similarity: 0.6301
Similarity to MM293871
Tanimoto metric | 0.6301 |
---|---|
Cosine metric | 0.7753 |
Dice metric | 0.7731 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388845
Similarity: 0.5576
Similarity to MM388845
Tanimoto metric | 0.5576 |
---|---|
Cosine metric | 0.716 |
Dice metric | 0.716 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM378678
Similarity: 0.538
Similarity to MM378678
Tanimoto metric | 0.538 |
---|---|
Cosine metric | 0.6999 |
Dice metric | 0.6996 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.37 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+10 more