Identifier: MM250637
2D Structure
3D Structure
Source:
General | |
Identifier | MM250637 |
SMILES |
CCCC(C)CNC(C)=N
|
InChIKey |
NOTSGHWTCRYKHX-UHFFFAOYSA-N
|
MW [Da] |
142.25
Automatically obtained from RDkit software. |
LogP |
2.01
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM144270
Similarity: 0.8315
Similarity to MM144270
Tanimoto metric | 0.8315 |
---|---|
Cosine metric | 0.9118 |
Dice metric | 0.908 |
MW: | 128.22 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 1.62 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM340467
Similarity: 0.8
Similarity to MM340467
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8896 |
Dice metric | 0.8889 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM316464
Similarity: 0.7525
Similarity to MM316464
Tanimoto metric | 0.7525 |
---|---|
Cosine metric | 0.8588 |
Dice metric | 0.8588 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+533 more