Identifier: MM98439
2D Structure
3D Structure
Source:
General | |
Identifier | MM98439 |
SMILES |
N#CC(F)C(F)F
|
InChIKey |
JDEYMKFNUQUHHU-UHFFFAOYSA-N
|
MW [Da] |
109.05
Automatically obtained from RDkit software. |
LogP |
1.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM102588
Similarity: 0.7586
Similarity to MM102588
Tanimoto metric | 0.7586 |
---|---|
Cosine metric | 0.871 |
Dice metric | 0.8627 |
MW: | 127.04 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM103293
Similarity: 0.7333
Similarity to MM103293
Tanimoto metric | 0.7333 |
---|---|
Cosine metric | 0.8563 |
Dice metric | 0.8462 |
MW: | 127.04 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24500
Similarity: 0.6818
Similarity to MM24500
Tanimoto metric | 0.6818 |
---|---|
Cosine metric | 0.8257 |
Dice metric | 0.8108 |
MW: | 91.06 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+100 more