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DocumentationIdentifier: MM346038
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM346038 |
| SMILES |
CC1CN1C(C)(C#N)C=O
|
| InChIKey |
ARYZLMBXIGVTOP-UHFFFAOYSA-N
|
| MW [Da] |
138.17
Automatically obtained from RDkit software. |
| LogP |
0.17
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
Similar entries
MM289213
Similarity: 0.7143
Similarity to MM289213
| Tanimoto metric | 0.7143 |
|---|---|
| Cosine metric | 0.8334 |
| Dice metric | 0.8333 |
| MW: | 138.17 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.17 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM427955
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Similarity to MM427955
| Tanimoto metric | 0.6749 |
|---|---|
| Cosine metric | 0.8064 |
| Dice metric | 0.8059 |
| MW: | 138.13 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -1.04 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM152071
Similarity: 0.6591
Similarity to MM152071
| Tanimoto metric | 0.6591 |
|---|---|
| Cosine metric | 0.8118 |
| Dice metric | 0.7945 |
| MW: | 127.19 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.67 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+99 more
