Identifier: MM292686
2D Structure
3D Structure
Source:
General | |
Identifier | MM292686 |
SMILES |
CCNC(C)C(C)NC=N
|
InChIKey |
BUBCBIFIVYORRS-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
0.57
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM155791
Similarity: 0.7065
Similarity to MM155791
Tanimoto metric | 0.7065 |
---|---|
Cosine metric | 0.8405 |
Dice metric | 0.828 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM155886
Similarity: 0.7065
Similarity to MM155886
Tanimoto metric | 0.7065 |
---|---|
Cosine metric | 0.8405 |
Dice metric | 0.828 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM386274
Similarity: 0.6818
Similarity to MM386274
Tanimoto metric | 0.6818 |
---|---|
Cosine metric | 0.8108 |
Dice metric | 0.8108 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.57 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+298 more