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DocumentationIdentifier: MM249780
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM249780 |
| SMILES |
CCC(=O)CN1CC1(C)C
|
| InChIKey |
DHIBDPWWDVQPJJ-UHFFFAOYSA-N
|
| MW [Da] |
141.21
Automatically obtained from RDkit software. |
| LogP |
1.06
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 | 0.8411 |
|---|---|
| Cosine metric | 0.9171 |
| Dice metric | 0.9137 |
| MW: | 127.19 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 0.67 |
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Total passive interactions
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| LogP: | -0.36 |
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