Identifier: MM269975
2D Structure
3D Structure
Source:
General | |
Identifier | MM269975 |
SMILES |
CC(CN)C(O)C=C(F)F
|
InChIKey |
NFYYLSISCMUEAZ-UHFFFAOYSA-N
|
MW [Da] |
151.16
Automatically obtained from RDkit software. |
LogP |
0.72
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM75859
Similarity: 0.8288
Similarity to MM75859
Tanimoto metric | 0.8288 |
---|---|
Cosine metric | 0.9104 |
Dice metric | 0.9064 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM85176
Similarity: 0.6715
Similarity to MM85176
Tanimoto metric | 0.6715 |
---|---|
Cosine metric | 0.8039 |
Dice metric | 0.8035 |
MW: | 147.19 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.69 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM146277
Similarity: 0.5856
Similarity to MM146277
Tanimoto metric | 0.5856 |
---|---|
Cosine metric | 0.7652 |
Dice metric | 0.7386 |
MW: | 135.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.75 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+423 more