Identifier: MM325079
2D Structure
3D Structure
Source:
General | |
Identifier | MM325079 |
SMILES |
O=C(CO)NC=C(F)CO
|
InChIKey |
OFWOYVKLSIUAGM-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
MM146645
Similarity: 0.8145
Similarity to MM146645
Tanimoto metric | 0.8145 |
---|---|
Cosine metric | 0.9025 |
Dice metric | 0.8978 |
MW: | 133.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM146408
Similarity: 0.8065
Similarity to MM146408
Tanimoto metric | 0.8065 |
---|---|
Cosine metric | 0.898 |
Dice metric | 0.8929 |
MW: | 133.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM79552
Similarity: 0.6939
Similarity to MM79552
Tanimoto metric | 0.6939 |
---|---|
Cosine metric | 0.8193 |
Dice metric | 0.8193 |
MW: | 145.13 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.09 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+499 more