Identifier: MM348792
2D Structure
3D Structure
Source:
General | |
Identifier | MM348792 |
SMILES |
C=C(CF)C(O)C(N)CN
|
InChIKey |
QIGHTKNDWCLJBB-UHFFFAOYSA-N
|
MW [Da] |
148.18
Automatically obtained from RDkit software. |
LogP |
-0.84
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM253965
Similarity: 0.6548
Similarity to MM253965
Tanimoto metric | 0.6548 |
---|---|
Cosine metric | 0.7915 |
Dice metric | 0.7914 |
MW: | 151.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348796
Similarity: 0.645
Similarity to MM348796
Tanimoto metric | 0.645 |
---|---|
Cosine metric | 0.7842 |
Dice metric | 0.7842 |
MW: | 151.16 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.17 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM348794
Similarity: 0.6373
Similarity to MM348794
Tanimoto metric | 0.6373 |
---|---|
Cosine metric | 0.7785 |
Dice metric | 0.7784 |
MW: | 149.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.81 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+170 more