Identifier: MM359967
2D Structure
3D Structure
Source:
General | |
Identifier | MM359967 |
SMILES |
CCN(C)C(C)=NCCF
|
InChIKey |
LTNDFXHPTHGFHH-UHFFFAOYSA-N
|
MW [Da] |
146.21
Automatically obtained from RDkit software. |
LogP |
1.33
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM175151
Similarity: 0.7864
Similarity to MM175151
Tanimoto metric | 0.7864 |
---|---|
Cosine metric | 0.8868 |
Dice metric | 0.8804 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.38 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360159
Similarity: 0.6667
Similarity to MM360159
Tanimoto metric | 0.6667 |
---|---|
Cosine metric | 0.8 |
Dice metric | 0.8 |
MW: | 138.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.99 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM360132
Similarity: 0.648
Similarity to MM360132
Tanimoto metric | 0.648 |
---|---|
Cosine metric | 0.7864 |
Dice metric | 0.7864 |
MW: | 139.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.88 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+321 more