Identifier: MM244986
2D Structure
3D Structure
Source:
General | |
Identifier | MM244986 |
SMILES |
CC(F)C(C)NC(=O)CO
|
InChIKey |
UGXIZRUKVKILNC-UHFFFAOYSA-N
|
MW [Da] |
149.17
Automatically obtained from RDkit software. |
LogP |
-0.16
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM328667
Similarity: 0.7867
Similarity to MM328667
Tanimoto metric | 0.7867 |
---|---|
Cosine metric | 0.8818 |
Dice metric | 0.8806 |
MW: | 149.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM133586
Similarity: 0.773
Similarity to MM133586
Tanimoto metric | 0.773 |
---|---|
Cosine metric | 0.8792 |
Dice metric | 0.872 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM275064
Similarity: 0.6667
Similarity to MM275064
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8003 |
Dice metric | 0.8 |
MW: | 151.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+218 more