Identifier: MM417227
2D Structure
3D Structure
Source:
General | |
Identifier | MM417227 |
SMILES |
NC=C(C=O)OCC=CF
|
InChIKey |
RVFAXXWCSFECJU-UHFFFAOYSA-N
|
MW [Da] |
145.13
Automatically obtained from RDkit software. |
LogP |
0.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM54868
Similarity: 0.8131
Similarity to MM54868
Tanimoto metric | 0.8131 |
---|---|
Cosine metric | 0.9017 |
Dice metric | 0.8969 |
MW: | 127.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM167605
Similarity: 0.7196
Similarity to MM167605
Tanimoto metric | 0.7196 |
---|---|
Cosine metric | 0.8483 |
Dice metric | 0.837 |
MW: | 130.12 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM417218
Similarity: 0.7073
Similarity to MM417218
Tanimoto metric | 0.7073 |
---|---|
Cosine metric | 0.8287 |
Dice metric | 0.8286 |
MW: | 141.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.58 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+106 more