Identifier: MM16540
2D Structure
3D Structure
Source:
General | |
Identifier | MM16540 |
SMILES |
CC(O)C#CCCC(=O)O
|
InChIKey |
USXXLUYZQJSQQW-UHFFFAOYSA-N
|
MW [Da] |
142.15
Automatically obtained from RDkit software. |
LogP |
0.24
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 | 0.8125 |
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MW: | 128.13 |
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Total passive interactions
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LogP: | -0.15 |
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+377 more