UCSF

ZINC63240958

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 26th, 2011 27 No

Popular Name: 2-[(4-amino-6-oxo-5H-pyrimidin-2-yl)sulfanyl]-N-[3-(diethylsulfamoyl)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) 0.38 1.9 -22.29 3 9 0 134 411.509 8 ↓
Hi High (pH 8-9.5) 0.38 1.96 -37.89 2 9 -1 132 410.501 8 ↓
Lo Low (pH 4.5-6) 0.38 2.32 -54.32 4 9 1 136 412.517 8 ↓

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

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