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DocumentationIdentifier: MM223442
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM223442 |
| SMILES |
CC(=NC(C)C)NC(C)C
|
| InChIKey |
SYCZCVFOEPCWBF-UHFFFAOYSA-N
|
| MW [Da] |
142.25
Automatically obtained from RDkit software. |
| LogP |
1.81
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM237871
Similarity: 0.7579
Similarity to MM237871
| Tanimoto metric | 0.7579 |
|---|---|
| Cosine metric | 0.863 |
| Dice metric | 0.8623 |
| MW: | 143.23 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.36 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM237902
Similarity: 0.7449
Similarity to MM237902
| Tanimoto metric | 0.7449 |
|---|---|
| Cosine metric | 0.8556 |
| Dice metric | 0.8538 |
| MW: | 140.23 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.59 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM237903
Similarity: 0.7374
Similarity to MM237903
| Tanimoto metric | 0.7374 |
|---|---|
| Cosine metric | 0.8509 |
| Dice metric | 0.8488 |
| MW: | 142.2 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.6 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+368 more
