Identifier: MM163169
2D Structure
3D Structure
Source:
General | |
Identifier | MM163169 |
SMILES |
CC(O)C(F)C=CC#N
|
InChIKey |
LUIQLZRPPIILJA-UHFFFAOYSA-N
|
MW [Da] |
129.13
Automatically obtained from RDkit software. |
LogP |
0.79
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM85729
Similarity: 0.7857
Similarity to MM85729
Tanimoto metric | 0.7857 |
---|---|
Cosine metric | 0.8864 |
Dice metric | 0.88 |
MW: | 147.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.73 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM85781
Similarity: 0.7795
Similarity to MM85781
Tanimoto metric | 0.7795 |
---|---|
Cosine metric | 0.8829 |
Dice metric | 0.8761 |
MW: | 140.12 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM108582
Similarity: 0.7677
Similarity to MM108582
Tanimoto metric | 0.7677 |
---|---|
Cosine metric | 0.8762 |
Dice metric | 0.8686 |
MW: | 118.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.28 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+279 more