UCSF

ZINC69144530

Draw Identity 99% 90% 80% 70%

Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2011 21 No

Popular Name: N-(2,6-difluorophenyl)-2-[[(3R)-1,1-dioxothian-3-yl]amino]acetamide N-(2,6-difluorophenyl)-2-[[(3R)-…

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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) 1.29 2.35 -59.17 3 5 1 80 319.353 4 ↓
Hi High (pH 8-9.5) 1.29 1.17 -18.71 2 5 0 75 318.345 4 ↓

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

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