Identifier: MM150519
2D Structure
3D Structure
Source:
General | |
Identifier | MM150519 |
SMILES |
C=C(F)CC(C#N)=CC
|
InChIKey |
NFAQWGOJQQJEQT-UHFFFAOYSA-N
|
MW [Da] |
125.15
Automatically obtained from RDkit software. |
LogP |
2.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM273839
Similarity: 0.8361
Similarity to MM273839
Tanimoto metric | 0.8361 |
---|---|
Cosine metric | 0.9144 |
Dice metric | 0.9107 |
MW: | 137.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM334909
Similarity: 0.7969
Similarity to MM334909
Tanimoto metric | 0.7969 |
---|---|
Cosine metric | 0.8927 |
Dice metric | 0.887 |
MW: | 139.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.72 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM273789
Similarity: 0.7786
Similarity to MM273789
Tanimoto metric | 0.7786 |
---|---|
Cosine metric | 0.8824 |
Dice metric | 0.8755 |
MW: | 141.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+320 more