Identifier: MM268904
2D Structure
3D Structure
Source:
General | |
Identifier | MM268904 |
SMILES |
C=C(F)CN(C)C(=O)CO
|
InChIKey |
GSYXFPRBUARYNS-UHFFFAOYSA-N
|
MW [Da] |
147.15
Automatically obtained from RDkit software. |
LogP |
-0.08
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM133762
Similarity: 0.7254
Similarity to MM133762
Tanimoto metric | 0.7254 |
---|---|
Cosine metric | 0.8517 |
Dice metric | 0.8408 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM272488
Similarity: 0.7039
Similarity to MM272488
Tanimoto metric | 0.7039 |
---|---|
Cosine metric | 0.8301 |
Dice metric | 0.8263 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM144954
Similarity: 0.6831
Similarity to MM144954
Tanimoto metric | 0.6831 |
---|---|
Cosine metric | 0.8265 |
Dice metric | 0.8117 |
MW: | 133.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.42 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+104 more