Identifier: MM424616
2D Structure
3D Structure
Source:
General | |
Identifier | MM424616 |
SMILES |
C=COC=CC(C#N)CF
|
InChIKey |
HWFFNJVDXLTTNU-UHFFFAOYSA-N
|
MW [Da] |
141.15
Automatically obtained from RDkit software. |
LogP |
1.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM200631
Similarity: 0.8778
Similarity to MM200631
Tanimoto metric | 0.8778 |
---|---|
Cosine metric | 0.9369 |
Dice metric | 0.9349 |
MW: | 129.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.26 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM423982
Similarity: 0.7524
Similarity to MM423982
Tanimoto metric | 0.7524 |
---|---|
Cosine metric | 0.8589 |
Dice metric | 0.8587 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM310896
Similarity: 0.7117
Similarity to MM310896
Tanimoto metric | 0.7117 |
---|---|
Cosine metric | 0.8327 |
Dice metric | 0.8316 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.65 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+143 more