Identifier: MM231685
2D Structure
3D Structure
Source:
General | |
Identifier | MM231685 |
SMILES |
NCC#CC(N)C(F)(F)F
|
InChIKey |
HHSWWDSAYKVPFX-UHFFFAOYSA-N
|
MW [Da] |
152.12
Automatically obtained from RDkit software. |
LogP |
-0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM146817
Similarity: 0.8876
Similarity to MM146817
Tanimoto metric | 0.8876 |
---|---|
Cosine metric | 0.9421 |
Dice metric | 0.9405 |
MW: | 137.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.9 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM135495
Similarity: 0.767
Similarity to MM135495
Tanimoto metric | 0.767 |
---|---|
Cosine metric | 0.8683 |
Dice metric | 0.8681 |
MW: | 155.09 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.85 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM231743
Similarity: 0.7596
Similarity to MM231743
Tanimoto metric | 0.7596 |
---|---|
Cosine metric | 0.8637 |
Dice metric | 0.8634 |
MW: | 147.1 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.51 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+243 more