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DocumentationIdentifier: MM220759
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM220759 |
| SMILES |
CC(C)N(C=O)C(C)(C)C
|
| InChIKey |
HSFRRMUSEXYXMJ-UHFFFAOYSA-N
|
| MW [Da] |
143.23
Automatically obtained from RDkit software. |
| LogP |
1.65
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM180978
Similarity: 0.7465
Similarity to MM180978
| Tanimoto metric | 0.7465 |
|---|---|
| Cosine metric | 0.864 |
| Dice metric | 0.8548 |
| MW: | 129.2 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 1.26 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM336205
Similarity: 0.6915
Similarity to MM336205
| Tanimoto metric | 0.6915 |
|---|---|
| Cosine metric | 0.8223 |
| Dice metric | 0.8176 |
| MW: | 143.19 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 0.44 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM102590
Similarity: 0.6901
Similarity to MM102590
| Tanimoto metric | 0.6901 |
|---|---|
| Cosine metric | 0.8307 |
| Dice metric | 0.8167 |
| MW: | 115.18 |
||||
|---|---|---|---|---|---|
| PI: | 3
Total passive interactions
|
| LogP: | 0.87 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+163 more
