Identifier: MM233103
2D Structure
3D Structure
Source:
General | |
Identifier | MM233103 |
SMILES |
CCCC(F)(F)C(O)CN
|
InChIKey |
KQLCXVPHOYZGAQ-UHFFFAOYSA-N
|
MW [Da] |
153.17
Automatically obtained from RDkit software. |
LogP |
0.74
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM132584
Similarity: 0.6917
Similarity to MM132584
Tanimoto metric | 0.6917 |
---|---|
Cosine metric | 0.8317 |
Dice metric | 0.8178 |
MW: | 138.16 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361789
Similarity: 0.6358
Similarity to MM361789
Tanimoto metric | 0.6358 |
---|---|
Cosine metric | 0.7796 |
Dice metric | 0.7773 |
MW: | 153.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268300
Similarity: 0.6037
Similarity to MM268300
Tanimoto metric | 0.6037 |
---|---|
Cosine metric | 0.7529 |
Dice metric | 0.7529 |
MW: | 153.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+301 more