Identifier: MM379294
2D Structure
3D Structure
Source:
General | |
Identifier | MM379294 |
SMILES |
C=CN(C=NC)C(C)CN
|
InChIKey |
GNFKNAXYXPDRLD-UHFFFAOYSA-N
|
MW [Da] |
141.22
Automatically obtained from RDkit software. |
LogP |
0.44
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM174013
Similarity: 0.693
Similarity to MM174013
Tanimoto metric | 0.693 |
---|---|
Cosine metric | 0.8325 |
Dice metric | 0.8187 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.08 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM180133
Similarity: 0.6842
Similarity to MM180133
Tanimoto metric | 0.6842 |
---|---|
Cosine metric | 0.8272 |
Dice metric | 0.8125 |
MW: | 126.2 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.5 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM238966
Similarity: 0.6525
Similarity to MM238966
Tanimoto metric | 0.6525 |
---|---|
Cosine metric | 0.7899 |
Dice metric | 0.7897 |
MW: | 141.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.78 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+160 more