UCSF

ZINC11535529

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
February 15th, 2008 23 No

Popular Name: 2-(4-amino-6-hydroxy-pyrimidin-2-yl)sulfanyl-N-(4-methyl-3-nitro-phenyl)acetamide 2-(4-amino-6-hydroxy-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) 1.90 3.73 -30.89 4 9 0 147 335.345 5 ↓

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

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