Identifier: MM391868
2D Structure
3D Structure
Source:
General | |
Identifier | MM391868 |
SMILES |
CC(CO)(OC=O)C(=O)O
|
InChIKey |
RCDURCYBWBCQRK-UHFFFAOYSA-N
|
MW [Da] |
148.11
Automatically obtained from RDkit software. |
LogP |
-1.01
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 | 0.7319 |
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Cosine metric | 0.8555 |
Dice metric | 0.8452 |
MW: | 132.12 |
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PI: | 2
Total passive interactions
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LogP: | 0.02 |
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AI: | 0
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Tanimoto metric | 0.5941 |
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Cosine metric | 0.7455 |
Dice metric | 0.7454 |
MW: | 146.14 |
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PI: | 3
Total passive interactions
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LogP: | 0.11 |
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AI: | 0
Total active interactions
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Tanimoto metric | 0.5655 |
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Cosine metric | 0.7233 |
Dice metric | 0.7224 |
MW: | 148.11 |
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PI: | 3
Total passive interactions
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LogP: | -1.01 |
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AI: | 0
Total active interactions
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+7 more