UCSF

ZINC53611774

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Substance Information

In ZINC since Heavy atoms Benign functionality
November 24th, 2010 17 No

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

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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) 1.12 2.01 -69.74 2 4 1 64 293.459 5 ↓
Mid Mid (pH 6-8) 1.12 0.85 -16.04 1 4 0 59 292.451 5 ↓

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

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