Identifier: MM237220
2D Structure
3D Structure
Source:
General | |
Identifier | MM237220 |
SMILES |
CC(C)NC(=N)CC=CF
|
InChIKey |
VIHVUQJZLAIWCD-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.83
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135438
Similarity: 0.7938
Similarity to MM135438
Tanimoto metric | 0.7938 |
---|---|
Cosine metric | 0.891 |
Dice metric | 0.8851 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.54 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356606
Similarity: 0.7757
Similarity to MM356606
Tanimoto metric | 0.7757 |
---|---|
Cosine metric | 0.8739 |
Dice metric | 0.8737 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.84 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM356836
Similarity: 0.7615
Similarity to MM356836
Tanimoto metric | 0.7615 |
---|---|
Cosine metric | 0.8646 |
Dice metric | 0.8646 |
MW: | 142.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.61 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+324 more