Identifier: MM274033
2D Structure
3D Structure
Source:
General | |
Identifier | MM274033 |
SMILES |
CC(F)=CN(C=O)CCF
|
InChIKey |
KCCUMBKRDPRQFN-UHFFFAOYSA-N
|
MW [Da] |
149.14
Automatically obtained from RDkit software. |
LogP |
1.25
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150669
Similarity: 0.7967
Similarity to MM150669
Tanimoto metric | 0.7967 |
---|---|
Cosine metric | 0.8926 |
Dice metric | 0.8869 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.3 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM178237
Similarity: 0.6829
Similarity to MM178237
Tanimoto metric | 0.6829 |
---|---|
Cosine metric | 0.8264 |
Dice metric | 0.8116 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM270067
Similarity: 0.6792
Similarity to MM270067
Tanimoto metric | 0.6792 |
---|---|
Cosine metric | 0.8115 |
Dice metric | 0.809 |
MW: | 149.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.25 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+140 more