Identifier: MM231689
2D Structure
3D Structure
Source:
General | |
Identifier | MM231689 |
SMILES |
OCC#CC(F)C(F)(F)F
|
InChIKey |
VOFYLWCAKOLIAZ-UHFFFAOYSA-N
|
MW [Da] |
156.08
Automatically obtained from RDkit software. |
LogP |
0.88
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM235530
Similarity: 0.6807
Similarity to MM235530
Tanimoto metric | 0.6807 |
---|---|
Cosine metric | 0.811 |
Dice metric | 0.81 |
MW: | 156.08 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231688
Similarity: 0.6522
Similarity to MM231688
Tanimoto metric | 0.6522 |
---|---|
Cosine metric | 0.7895 |
Dice metric | 0.7895 |
MW: | 155.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM37148
Similarity: 0.6316
Similarity to MM37148
Tanimoto metric | 0.6316 |
---|---|
Cosine metric | 0.7947 |
Dice metric | 0.7742 |
MW: | 120.1 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.29 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+375 more