Identifier: MM236136
2D Structure
3D Structure
Source:
General | |
Identifier | MM236136 |
SMILES |
O=C(O)C#CC=CC(=O)O
|
InChIKey |
BNKVGQROEKSRGL-UHFFFAOYSA-N
|
MW [Da] |
140.09
Automatically obtained from RDkit software. |
LogP |
-0.28
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 | 0.85 |
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MW: | 126.11 |
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Total passive interactions
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LogP: | -0.38 |
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Cosine metric | 0.9152 |
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+176 more