Identifier: MM361789
2D Structure
3D Structure
Source:
General | |
Identifier | MM361789 |
SMILES |
NCC(O)C(F)CCCF
|
InChIKey |
LYVPVZPLFRTJJF-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
MM161945
Similarity: 0.6842
Similarity to MM161945
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8272 |
Dice metric | 0.8125 |
MW: | 138.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM268300
Similarity: 0.6712
Similarity to MM268300
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
|
MM233103
Similarity: 0.6358
Similarity to MM233103
Tanimoto metric | 0.6358 |
---|---|
Cosine metric | 0.7796 |
Dice metric | 0.7773 |
MW: | 153.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.74 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+318 more