Identifier: MM163917
2D Structure
3D Structure
Source:
General | |
Identifier | MM163917 |
SMILES |
NC(=O)C(F)=CCC=O
|
InChIKey |
WEKCJKFGUDISBH-UHFFFAOYSA-N
|
MW [Da] |
131.11
Automatically obtained from RDkit software. |
LogP |
-0.09
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM108878
Similarity: 0.83
Similarity to MM108878
Tanimoto metric | 0.83 |
---|---|
Cosine metric | 0.911 |
Dice metric | 0.9071 |
MW: | 117.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM248103
Similarity: 0.7634
Similarity to MM248103
Tanimoto metric | 0.7634 |
---|---|
Cosine metric | 0.8737 |
Dice metric | 0.8658 |
MW: | 145.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM256141
Similarity: 0.7463
Similarity to MM256141
Tanimoto metric | 0.7463 |
---|---|
Cosine metric | 0.8639 |
Dice metric | 0.8547 |
MW: | 145.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+113 more