Identifier: MM236732
2D Structure
3D Structure
Source:
General | |
Identifier | MM236732 |
SMILES |
N=C(CC(F)F)NCCN
|
InChIKey |
LXSWZKCJKWQMMM-UHFFFAOYSA-N
|
MW [Da] |
151.16
Automatically obtained from RDkit software. |
LogP |
0.17
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM156140
Similarity: 0.8298
Similarity to MM156140
Tanimoto metric | 0.8298 |
---|---|
Cosine metric | 0.9109 |
Dice metric | 0.907 |
MW: | 133.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236731
Similarity: 0.7596
Similarity to MM236731
Tanimoto metric | 0.7596 |
---|---|
Cosine metric | 0.8637 |
Dice metric | 0.8634 |
MW: | 150.17 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236733
Similarity: 0.693
Similarity to MM236733
Tanimoto metric | 0.693 |
---|---|
Cosine metric | 0.8189 |
Dice metric | 0.8187 |
MW: | 152.14 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.2 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+527 more