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DocumentationIdentifier: MM343640
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM343640 |
| SMILES |
CCC1(CNC(C)C)CN1
|
| InChIKey |
ONVCRCPXJINCEN-UHFFFAOYSA-N
|
| MW [Da] |
142.25
Automatically obtained from RDkit software. |
| LogP |
0.74
Automatically obtained from RDkit software. |
| Links | |
|
PubChem |
N/A |
|
DrugBank |
N/A |
|
ChEBI |
N/A |
|
PDB |
N/A |
|
ChEMBL |
N/A |
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MM202878
Similarity: 0.8951
Similarity to MM202878
| Tanimoto metric | 0.8951 |
|---|---|
| Cosine metric | 0.9461 |
| Dice metric | 0.9446 |
| MW: | 128.22 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.35 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
MM425688
Similarity: 0.8421
Similarity to MM425688
| Tanimoto metric | 0.8421 |
|---|---|
| Cosine metric | 0.9145 |
| Dice metric | 0.9143 |
| MW: | 142.25 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 0.74 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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MM425694
Similarity: 0.8258
Similarity to MM425694
| Tanimoto metric | 0.8258 |
|---|---|
| Cosine metric | 0.9046 |
| Dice metric | 0.9046 |
| MW: | 143.23 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -0.71 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
|
+217 more
