Identifier: MM131039
2D Structure
3D Structure
Source:
General | |
Identifier | MM131039 |
SMILES |
N#CC(F)(F)C(F)(F)F
|
InChIKey |
MTLOQUGSPBVZEO-UHFFFAOYSA-N
|
MW [Da] |
145.03
Automatically obtained from RDkit software. |
LogP |
1.71
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM103293
Similarity: 0.7692
Similarity to MM103293
Tanimoto metric | 0.7692 |
---|---|
Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 127.04 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM102588
Similarity: 0.7436
Similarity to MM102588
Tanimoto metric | 0.7436 |
---|---|
Cosine metric | 0.8623 |
Dice metric | 0.8529 |
MW: | 127.04 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.41 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM97282
Similarity: 0.5897
Similarity to MM97282
Tanimoto metric | 0.5897 |
---|---|
Cosine metric | 0.7679 |
Dice metric | 0.7419 |
MW: | 109.05 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+48 more