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DocumentationIdentifier: MM332069
2D Structure
3D Structure
Source:
| General | |
| Identifier | MM332069 |
| SMILES |
CC=C(CN)CN(C)C=O
|
| InChIKey |
KXFFZWYBPFCFDX-UHFFFAOYSA-N
|
| MW [Da] |
142.2
Automatically obtained from RDkit software. |
| LogP |
-0.02
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 | 0.8019 |
|---|---|
| Cosine metric | 0.8955 |
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| MW: | 127.19 |
||||
|---|---|---|---|---|---|
| PI: | 2
Total passive interactions
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| LogP: | 1.04 |
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| AI: | 0
Total active interactions
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Total passive interactions
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||||
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Total passive interactions
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