Identifier: MM223208
2D Structure
3D Structure
Source:
General | |
Identifier | MM223208 |
SMILES |
CC(C)NC(=N)CN(C)C
|
InChIKey |
JWBQSYCUSLLIAQ-UHFFFAOYSA-N
|
MW [Da] |
143.23
Automatically obtained from RDkit software. |
LogP |
0.52
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM135378
Similarity: 0.814
Similarity to MM135378
Tanimoto metric | 0.814 |
---|---|
Cosine metric | 0.9022 |
Dice metric | 0.8974 |
MW: | 129.21 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.18 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236762
Similarity: 0.7292
Similarity to MM236762
Tanimoto metric | 0.7292 |
---|---|
Cosine metric | 0.8439 |
Dice metric | 0.8434 |
MW: | 144.22 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | -0.93 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM262488
Similarity: 0.6931
Similarity to MM262488
Tanimoto metric | 0.6931 |
---|---|
Cosine metric | 0.8187 |
Dice metric | 0.8187 |
MW: | 143.23 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.52 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+268 more