UCSF

ZINC69137207

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 19th, 2011 20 No

Popular Name: N-benzyl-2-[[(3S)-1,1-dioxothian-3-yl]amino]acetamide N-benzyl-2-[[(3S)-1,1-dioxothian…

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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) 0.89 2.25 -58.19 3 5 1 80 297.4 5 ↓
Mid Mid (pH 6-8) 0.89 1.05 -16.42 2 5 0 75 296.392 5 ↓

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

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