UCSF

ZINC63941108

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Substance Information

In ZINC since Heavy atoms Benign functionality
June 8th, 2011 28 No

Popular Name: 2-[(4-amino-6-oxo-5H-pyrimidin-2-yl)sulfanyl]-N-(2-methoxydibenzofuran-3-yl)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) 1.93 4.3 -22.81 3 8 0 119 396.428 5 ↓
Hi High (pH 8-9.5) 1.93 4.37 -40.52 2 8 -1 117 395.42 5 ↓
Lo Low (pH 4.5-6) 1.93 4.72 -52.03 4 8 1 121 397.436 5 ↓

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

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