Identifier: MM235529
2D Structure
3D Structure
Source:
General | |
Identifier | MM235529 |
SMILES |
NCC#CC(F)(F)C(F)F
|
InChIKey |
QFTPWGYHDJZAOX-UHFFFAOYSA-N
|
MW [Da] |
155.09
Automatically obtained from RDkit software. |
LogP |
0.85
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM163498
Similarity: 0.7767
Similarity to MM163498
Tanimoto metric | 0.7767 |
---|---|
Cosine metric | 0.8813 |
Dice metric | 0.8743 |
MW: | 137.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231688
Similarity: 0.6923
Similarity to MM231688
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8189 |
Dice metric | 0.8182 |
MW: | 155.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM235530
Similarity: 0.6508
Similarity to MM235530
Tanimoto metric | 0.6508 |
---|---|
Cosine metric | 0.7885 |
Dice metric | 0.7885 |
MW: | 156.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+318 more