UCSF

ZINC53623666

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 18 No

Popular Name: (3S)-N-[2-(4-methylpyrimidin-2-yl)sulfanylethyl]-1,1-dioxo-thiolan-3-amine (3S)-N-[2-(4-methylpyrimidin-2-y…

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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) 1.01 2.37 -65.04 2 5 1 77 288.418 5 ↓
Mid Mid (pH 6-8) 1.01 1.22 -17.04 1 5 0 72 287.41 5 ↓

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

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