Identifier: MM326320
2D Structure
3D Structure
Source:
General | |
Identifier | MM326320 |
SMILES |
CNC(CN)CN(C)C=N
|
InChIKey |
OSGJMTAYTIURBO-UHFFFAOYSA-N
|
MW [Da] |
144.22
Automatically obtained from RDkit software. |
LogP |
-0.93
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM141712
Similarity: 0.7755
Similarity to MM141712
Tanimoto metric | 0.7755 |
---|---|
Cosine metric | 0.8806 |
Dice metric | 0.8736 |
MW: | 130.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -1.19 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM141746
Similarity: 0.7755
Similarity to MM141746
Tanimoto metric | 0.7755 |
---|---|
Cosine metric | 0.8806 |
Dice metric | 0.8736 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.13 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM261695
Similarity: 0.717
Similarity to MM261695
Tanimoto metric | 0.717 |
---|---|
Cosine metric | 0.8376 |
Dice metric | 0.8352 |
MW: | 142.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.11 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+282 more