UCSF

ZINC63256860

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 27th, 2011 24 No

Popular Name: 2-[(4-amino-6-oxo-5H-pyrimidin-2-yl)sulfanyl]-N-(2-methoxy-4-nitro-phenyl)acetamide 2-[(4-amino-6-oxo-5H-pyrimidin-2…

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Physical Representations

Type pH range xlogP Des A‑Pol Apolar desolvation (kcal/mol) Des Pol Polar desolvation (kcal/mol) H Don H-bond donors H Acc H-bond acceptors Chg Net charge tPSA (Ų) MWT Molecular weight (g/mol) RB Rotatable bonds DL
Ref Reference (pH 7) 0.28 2.32 -18.99 3 10 0 152 351.344 6 ↓
Hi High (pH 8-9.5) 0.28 2.39 -33.88 2 10 -1 149 350.336 6 ↓
Lo Low (pH 4.5-6) 0.28 2.75 -52.18 4 10 1 154 352.352 6 ↓

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Analogs ( Draw Identity 99% 90% 80% 70% )

No pre-computed analogs available. Try a structural similarity search.