UCSF

ZINC19394465

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Substance Information

In ZINC since Heavy atoms Benign functionality
October 31st, 2008 17 No

Popular Name: 3-amino-N-(1,1-dioxidotetrahydrothiophen-3-yl)benzamide 3-amino-N-(1,1-dioxidotetrahydro…

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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) -0.30 -0.46 -18.63 3 5 0 89 254.311 2 ↓

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