Identifier: MM328681
2D Structure
3D Structure
Source:
General | |
Identifier | MM328681 |
SMILES |
O=C(CO)NC(CO)CF
|
InChIKey |
BMAZAYVDKJHZTQ-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
MM142051
Similarity: 0.7603
Similarity to MM142051
Tanimoto metric | 0.7603 |
---|---|
Cosine metric | 0.872 |
Dice metric | 0.8638 |
MW: | 135.14 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM142050
Similarity: 0.6612
Similarity to MM142050
Tanimoto metric | 0.6612 |
---|---|
Cosine metric | 0.8131 |
Dice metric | 0.796 |
MW: | 133.15 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | -1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM328677
Similarity: 0.6107
Similarity to MM328677
Tanimoto metric | 0.6107 |
---|---|
Cosine metric | 0.7666 |
Dice metric | 0.7583 |
MW: | 149.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -2.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+208 more