Identifier: MM135358
2D Structure
3D Structure
Source:
General | |
Identifier | MM135358 |
SMILES |
CCNC(=N)CC(C)C
|
InChIKey |
PSZGMGXOPQVWTQ-UHFFFAOYSA-N
|
MW [Da] |
128.22
Automatically obtained from RDkit software. |
LogP |
1.62
Automatically obtained from RDkit software. |
Links | |
PubChem |
N/A |
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
Similar entries
MM236727
Similarity: 0.9268
Similarity to MM236727
Tanimoto metric | 0.9268 |
---|---|
Cosine metric | 0.9627 |
Dice metric | 0.962 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM223198
Similarity: 0.8352
Similarity to MM223198
Tanimoto metric | 0.8352 |
---|---|
Cosine metric | 0.9139 |
Dice metric | 0.9102 |
MW: | 142.25 |
||||
---|---|---|---|---|---|
PI: | 3
Total passive interactions
|
LogP: | 2.01 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
MM236795
Similarity: 0.8
Similarity to MM236795
Tanimoto metric | 0.8 |
---|---|
Cosine metric | 0.8944 |
Dice metric | 0.8889 |
MW: | 142.2 |
||||
---|---|---|---|---|---|
PI: | 2
Total passive interactions
|
LogP: | 0.8 |
||||
---|---|---|---|---|---|
AI: | 0
Total active interactions
|
+721 more