Identifier: MM24922
2D Structure
3D Structure
Source:
General | |
Identifier | MM24922 |
SMILES |
O=CN(CCF)CCCF
|
InChIKey |
DWMOVCJCDIHMCI-UHFFFAOYSA-N
|
MW [Da] |
151.16
Automatically obtained from RDkit software. |
LogP |
0.77
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM177959
Similarity: 0.8391
Similarity to MM177959
Tanimoto metric | 0.8391 |
---|---|
Cosine metric | 0.916 |
Dice metric | 0.9125 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM25081
Similarity: 0.7931
Similarity to MM25081
Tanimoto metric | 0.7931 |
---|---|
Cosine metric | 0.8906 |
Dice metric | 0.8846 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386819
Similarity: 0.7115
Similarity to MM386819
Tanimoto metric | 0.7115 |
---|---|
Cosine metric | 0.8317 |
Dice metric | 0.8315 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.21 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+313 more