UCSF

ZINC62768558

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Substance Information

In ZINC since Heavy atoms Benign functionality
May 11th, 2011 19 No

Popular Name: 2-[(1,1-dioxothian-4-yl)amino]-N-tetrahydropyran-4-yl-acetamide 2-[(1,1-dioxothian-4-yl)amino]-N…

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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) -0.13 -0.49 -63.98 3 6 1 89 291.393 4 ↓
Mid Mid (pH 6-8) -0.13 -1.69 -18.32 2 6 0 85 290.385 4 ↓

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

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