UCSF

ZINC63240931

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 26th, 2011 21 No

Popular Name: 2-[(4-amino-6-oxo-5H-pyrimidin-2-yl)sulfanyl]-N-(4-bromo-3-methyl-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) 1.52 3.38 -17.71 3 6 0 97 369.244 4 ↓
Hi High (pH 8-9.5) 1.52 3.44 -33.77 2 6 -1 94 368.236 4 ↓
Lo Low (pH 4.5-6) 1.52 3.8 -49.02 4 6 1 99 370.252 4 ↓

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

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