Identifier: MM258463
2D Structure
3D Structure
Source:
General | |
Identifier | MM258463 |
SMILES |
C=C(F)CCNC(=O)CO
|
InChIKey |
BFVLARGFQYSABU-UHFFFAOYSA-N
|
MW [Da] |
147.15
Automatically obtained from RDkit software. |
LogP |
-0.03
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM166451
Similarity: 0.7264
Similarity to MM166451
Tanimoto metric | 0.7264 |
---|---|
Cosine metric | 0.8523 |
Dice metric | 0.8415 |
MW: | 135.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.55 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM166708
Similarity: 0.7264
Similarity to MM166708
Tanimoto metric | 0.7264 |
---|---|
Cosine metric | 0.8523 |
Dice metric | 0.8415 |
MW: | 129.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.33 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM366908
Similarity: 0.6864
Similarity to MM366908
Tanimoto metric | 0.6864 |
---|---|
Cosine metric | 0.8158 |
Dice metric | 0.8141 |
MW: | 147.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.03 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+216 more