Identifier: MM272741
2D Structure
3D Structure
Source:
General | |
Identifier | MM272741 |
SMILES |
CCC(C=CF)CC(=N)N
|
InChIKey |
HQQXABDLHOXPRA-UHFFFAOYSA-N
|
MW [Da] |
144.19
Automatically obtained from RDkit software. |
LogP |
1.82
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135739
Similarity: 0.789
Similarity to MM135739
Tanimoto metric | 0.789 |
---|---|
Cosine metric | 0.8883 |
Dice metric | 0.8821 |
MW: | 130.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.43 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM149988
Similarity: 0.7615
Similarity to MM149988
Tanimoto metric | 0.7615 |
---|---|
Cosine metric | 0.8726 |
Dice metric | 0.8646 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM269838
Similarity: 0.7113
Similarity to MM269838
Tanimoto metric | 0.7113 |
---|---|
Cosine metric | 0.8357 |
Dice metric | 0.8313 |
MW: | 144.19 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+250 more