Identifier: MM394893
2D Structure
3D Structure
Source:
General | |
Identifier | MM394893 |
SMILES |
CCOCC#CC(=O)O
|
InChIKey |
DRDPGZLWOIGRPB-UHFFFAOYSA-N
|
MW [Da] |
128.13
Automatically obtained from RDkit software. |
LogP |
0.11
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 | 0.9394 |
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Cosine metric | 0.9692 |
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MW: | 138.12 |
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PI: | 2
Total passive interactions
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LogP: | -0.28 |
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+182 more