Identifier: MM334380
2D Structure
3D Structure
Source:
General | |
Identifier | MM334380 |
SMILES |
NC=C(C=O)OC(=O)CF
|
InChIKey |
WUKFSTUXWVKWDX-UHFFFAOYSA-N
|
MW [Da] |
147.11
Automatically obtained from RDkit software. |
LogP |
-0.5
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM276310
Similarity: 0.6407
Similarity to MM276310
Tanimoto metric | 0.6407 |
---|---|
Cosine metric | 0.7812 |
Dice metric | 0.781 |
MW: | 144.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM67472
Similarity: 0.631
Similarity to MM67472
Tanimoto metric | 0.631 |
---|---|
Cosine metric | 0.7739 |
Dice metric | 0.7737 |
MW: | 143.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM80794
Similarity: 0.6163
Similarity to MM80794
Tanimoto metric | 0.6163 |
---|---|
Cosine metric | 0.7626 |
Dice metric | 0.7626 |
MW: | 139.11 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | -0.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+22 more