Identifier: MM306754
2D Structure
3D Structure
Source:
General | |
Identifier | MM306754 |
SMILES |
CC(F)C(CCF)C(=N)N
|
InChIKey |
CDUYXNGXJALLIT-UHFFFAOYSA-N
|
MW [Da] |
150.17
Automatically obtained from RDkit software. |
LogP |
1.26
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM181001
Similarity: 0.7714
Similarity to MM181001
Tanimoto metric | 0.7714 |
---|---|
Cosine metric | 0.8783 |
Dice metric | 0.871 |
MW: | 132.18 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.31 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM179791
Similarity: 0.6857
Similarity to MM179791
Tanimoto metric | 0.6857 |
---|---|
Cosine metric | 0.8281 |
Dice metric | 0.8136 |
MW: | 136.15 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.87 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM388410
Similarity: 0.6474
Similarity to MM388410
Tanimoto metric | 0.6474 |
---|---|
Cosine metric | 0.7861 |
Dice metric | 0.786 |
MW: | 154.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.82 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+175 more