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Predict NMR spectrum
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| InChI: |
1S/2C5H5N5.H2O4S/c2*6-4-3-5(9-1-7-3)10-2-8-4;1-5(2,3)4/h2*1-2H,(H3,6,7,8,9,10);(H2,1,2,3,4) |
| InChIKey: |
LQXHSCOPYJCOMD-UHFFFAOYSA-N |
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| H donor: |
6 |
| H acceptor: |
14 |
| Rotatable bond: |
0 |
| Stereocenter: |
0 |
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| cLogP: |
-5.103 |
| cLogS: |
-1.954 |
| Polar surface: |
243.94 |
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