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DocumentationIdentifier: MM261967
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM261967 |
| SMILES |
C=C(CN)OC(C)CNC
|
| InChIKey |
VVGHAFIKDRJSNC-UHFFFAOYSA-N
|
| MW [Da] |
144.22
Automatically obtained from RDkit software. |
| LogP |
0.08
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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| Tanimoto metric | 0.8302 |
|---|---|
| Cosine metric | 0.9111 |
| Dice metric | 0.9072 |
| MW: | 129.2 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | 1.14 |
||||
|---|---|---|---|---|---|
| AI: | 0
Total active interactions
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||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
|
| LogP: | -1.24 |
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Total active interactions
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|---|---|
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||||
|---|---|---|---|---|---|
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Total passive interactions
|
| LogP: | 0.12 |
||||
|---|---|---|---|---|---|
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Total active interactions
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+410 more
