N-(3-methylbutan-2-ylidene)hydroxylamine
2D Structure
3D Structure
Source:
General | |
Identifier | MM01810 |
SMILES |
CC(=NO)C(C)C
|
InChIKey |
HZCRFUPEBRNAAI-UHFFFAOYSA-N
|
MW [Da] |
101.15
Automatically obtained from RDkit software. |
LogP |
1.49
Automatically obtained from RDkit software. |
Links | |
PubChem |
286827
|
DrugBank |
N/A |
ChEBI |
N/A |
PDB |
N/A |
ChEMBL |
N/A |
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Tanimoto metric | 0.7843 |
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Cosine metric | 0.8856 |
Dice metric | 0.8791 |
MW: | 115.18 |
||||
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PI: | 3
Total passive interactions
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LogP: | 1.88 |
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AI: | 0
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N-(2-methylpentan-3-ylidene)hydroxylamine
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Tanimoto metric | 0.7692 |
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Cosine metric | 0.8771 |
Dice metric | 0.8696 |
MW: | 115.18 |
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---|---|---|---|---|---|
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Total passive interactions
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LogP: | 1.88 |
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Cosine metric | 0.8452 |
Dice metric | 0.8333 |
MW: | 129.2 |
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Total passive interactions
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LogP: | 2.13 |
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---|---|---|---|---|---|
AI: | 0
Total active interactions
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+430 more