UCSF

ZINC69135544

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2011 19 No

Popular Name: (3R)-1,1-dioxo-N-[3-[[(2R)-tetrahydrofuran-2-yl]methoxy]propyl]thian-3-amine (3R)-1,1-dioxo-N-[3-[[(2R)-tetra…

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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) 0.52 1.78 -57.35 2 5 1 69 292.421 7 ↓
Hi High (pH 8-9.5) 0.52 0.6 -13.6 1 5 0 65 291.413 7 ↓

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

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