Identifier: MM268300
2D Structure
3D Structure
Source:
General | |
Identifier | MM268300 |
SMILES |
CC(F)CC(F)C(O)CN
|
InChIKey |
ZIKQNXFZQNQIGJ-UHFFFAOYSA-N
|
MW [Da] |
153.17
Automatically obtained from RDkit software. |
LogP |
0.39
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133503
Similarity: 0.6923
Similarity to MM133503
Tanimoto metric | 0.6923 |
---|---|
Cosine metric | 0.8321 |
Dice metric | 0.8182 |
MW: | 138.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.45 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM361789
Similarity: 0.6712
Similarity to MM361789
Tanimoto metric | 0.6712 |
---|---|
Cosine metric | 0.805 |
Dice metric | 0.8033 |
MW: | 153.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.39 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM244668
Similarity: 0.6429
Similarity to MM244668
Tanimoto metric | 0.6429 |
---|---|
Cosine metric | 0.7894 |
Dice metric | 0.7826 |
MW: | 152.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+314 more