Identifier: MM328679
2D Structure
3D Structure
Source:
General | |
Identifier | MM328679 |
SMILES |
O=C(CF)NC(CO)CO
|
InChIKey |
NWGKCIAJBJAKST-UHFFFAOYSA-N
|
MW [Da] |
151.14
Automatically obtained from RDkit software. |
LogP |
-1.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM57921
Similarity: 0.7398
Similarity to MM57921
Tanimoto metric | 0.7398 |
---|---|
Cosine metric | 0.8518 |
Dice metric | 0.8505 |
MW: | 149.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.16 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149935
Similarity: 0.7327
Similarity to MM149935
Tanimoto metric | 0.7327 |
---|---|
Cosine metric | 0.856 |
Dice metric | 0.8457 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM329343
Similarity: 0.6643
Similarity to MM329343
Tanimoto metric | 0.6643 |
---|---|
Cosine metric | 0.8054 |
Dice metric | 0.7983 |
MW: | 146.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.04 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+317 more