Identifier: MM333327
2D Structure
3D Structure
Source:
General | |
Identifier | MM333327 |
SMILES |
O=C(CO)NC(=CF)CO
|
InChIKey |
UHIDHMUWVZMOSA-UHFFFAOYSA-N
|
MW [Da] |
149.12
Automatically obtained from RDkit software. |
LogP |
-1.1
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM150414
Similarity: 0.8222
Similarity to MM150414
Tanimoto metric | 0.8222 |
---|---|
Cosine metric | 0.9068 |
Dice metric | 0.9024 |
MW: | 133.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM143111
Similarity: 0.7852
Similarity to MM143111
Tanimoto metric | 0.7852 |
---|---|
Cosine metric | 0.8861 |
Dice metric | 0.8797 |
MW: | 133.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142592
Similarity: 0.7111
Similarity to MM142592
Tanimoto metric | 0.7111 |
---|---|
Cosine metric | 0.8433 |
Dice metric | 0.8312 |
MW: | 131.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.4 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+471 more