Identifier: MM412965
2D Structure
3D Structure
Source:
General | |
Identifier | MM412965 |
SMILES |
C=CN(C=C)C(=O)C=CF
|
InChIKey |
RAVCKUULSVSBKX-UHFFFAOYSA-N
|
MW [Da] |
141.15
Automatically obtained from RDkit software. |
LogP |
1.59
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174440
Similarity: 0.8962
Similarity to MM174440
Tanimoto metric | 0.8962 |
---|---|
Cosine metric | 0.9467 |
Dice metric | 0.9453 |
MW: | 129.13 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.07 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM412685
Similarity: 0.6786
Similarity to MM412685
Tanimoto metric | 0.6786 |
---|---|
Cosine metric | 0.8124 |
Dice metric | 0.8085 |
MW: | 143.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.46 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM35712
Similarity: 0.6698
Similarity to MM35712
Tanimoto metric | 0.6698 |
---|---|
Cosine metric | 0.8184 |
Dice metric | 0.8023 |
MW: | 111.14 |
||||
---|---|---|---|---|---|
PI: | 1
Total passive interactions
|
LogP: | 0.77 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+195 more