Identifier: MM233615
2D Structure
3D Structure
Source:
General | |
Identifier | MM233615 |
SMILES |
CC#CC(F)(F)C(C)C#N
|
InChIKey |
PKSRMLTYGIXWDS-UHFFFAOYSA-N
|
MW [Da] |
143.14
Automatically obtained from RDkit software. |
LogP |
1.8
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM239067
Similarity: 0.7092
Similarity to MM239067
Tanimoto metric | 0.7092 |
---|---|
Cosine metric | 0.8311 |
Dice metric | 0.8299 |
MW: | 140.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.92 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM357842
Similarity: 0.6594
Similarity to MM357842
Tanimoto metric | 0.6594 |
---|---|
Cosine metric | 0.7995 |
Dice metric | 0.7948 |
MW: | 139.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM413521
Similarity: 0.6547
Similarity to MM413521
Tanimoto metric | 0.6547 |
---|---|
Cosine metric | 0.7956 |
Dice metric | 0.7913 |
MW: | 136.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+127 more