Identifier: MM265700
2D Structure
3D Structure
Source:
General | |
Identifier | MM265700 |
SMILES |
C=CC=C(F)CN(C)C=O
|
InChIKey |
KPUDPGIWPQMXFE-UHFFFAOYSA-N
|
MW [Da] |
143.16
Automatically obtained from RDkit software. |
LogP |
1.11
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM143000
Similarity: 0.8411
Similarity to MM143000
Tanimoto metric | 0.8411 |
---|---|
Cosine metric | 0.9171 |
Dice metric | 0.9137 |
MW: | 131.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.95 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM24440
Similarity: 0.7165
Similarity to MM24440
Tanimoto metric | 0.7165 |
---|---|
Cosine metric | 0.835 |
Dice metric | 0.8349 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM265619
Similarity: 0.7031
Similarity to MM265619
Tanimoto metric | 0.7031 |
---|---|
Cosine metric | 0.8258 |
Dice metric | 0.8257 |
MW: | 145.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.34 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+220 more